Temporal graphs are essential for modeling complex real-world systems, such as social interactions, financial transactions, and recommendation systems, but the high computational cost and model complexity of dynamic graph neural networks (DGNNs) pose significant challenges for practical deployment. Although various pruning and sampling techniques have proven effective in accelerating static GNNs, they fall short in dynamic settings due to temporal dependencies in evolving graph structures. To address these challenges, we propose TrimDG, a general framework that accelerates DGNNs by eliminating both static and runtime redundancies. For static redundancy, we introduce a novel node influence metric, Temporal Personalized PageRank (TPP), to prune less informative nodes, and employ temporal binning to remove redundant events. For runtime redundancy during training, we develop an adaptive sampling strategy guided by graph information bottleneck and further reduce sampling frequency through temporal batch selector and sampling cache. Theoretical analysis supports our design, and experiments on real-world datasets show that TrimDG reduces runtime by an average of 83.49% across diverse DGNN backbones, while maintaining strong predictive performance, demonstrating both its efficiency and generalizability.

Retrieval-Augmented Generation (RAG) has emerged as a paradigm for enhancing large language models (LLMs) with external knowledge, yet existing graph-based methods face a fundamental limitation: entity-centric and chunk-centric approaches operate on representations anchored to original text without true knowledge fusion. While entity-centric methods connect logically related content and chunk-centric methods preserve context, both retrieve information separately through similarity search, missing emergent understanding from their synthesis. In this paper, we propose HyGRAG, a hierarchical graph RAG framework that transcends source documents by addressing three core challenges: constructing summaries that genuinely integrate contextual and relational information, leveraging these synthesized representations to access emergent knowledge during retrieval, and efficiently updating hierarchical structures for dynamic corpora. Specifically, we design hierarchical index structures over hybrid graphs with both chunk and entity nodes, then iteratively cluster them and generate LLM-based summaries. Then, we design context and relation-aware retrieval that searches across all abstraction levels while expanding through community membership. Moreover, we enable dynamic knowledge update through attachment-based algorithms with only local re-summarization. Experimental results show that HyGRAG improves the average accuracy of multi-hop reasoning tasks by 9.7%, while maintaining reasonable efficiency.

The advancement of Large Language Models (LLMs) has remarkably pushed the boundaries towards artificial general intelligence (AGI), with their exceptional ability on understanding diverse types of information, including but not limited to images and audio. Despite this progress, a critical gap remains in empowering LLMs to proficiently understand and reason on graph data, which is ubiquitous in Big Data applications such as social networks, knowledge graphs, and molecular databases. Recent studies underscore LLMs' underwhelming performance on fundamental graph reasoning tasks. In this paper, we endeavor to unearth the obstacles that impede LLMs in graph reasoning, pinpointing the common practice of converting graphs into natural language descriptions (Graph2Text) as a fundamental bot tleneck. To overcome this impediment, we introduce GraphLLM, a pioneering end-to-end approach that synergistically integrates graph learning models with LLMs through a novel Dynamic Task Configuration System. This system employs a Hierarchical Graph Processing Pipeline that combines Local Structure Analyzers for node-level features with Global Pattern Synthesizers for graph level understanding, enabling scalable processing of large-scale graph data. Our empirical evaluations across four fundamental graph reasoning tasks validate the effectiveness of GraphLLM. The results exhibit a substantial average accuracy enhancement of 54.44%, alongside a noteworthy context reduction of 96.45% across various graph reasoning tasks, demonstrating significant potential for Big Data graph analytics.

Tumor synthesis can generate challenging cases that AI often misses or over-detects. Training on these cases improves AI performance. However, most existing synthesis methods are either unconditional- generating images from random variables-or conditioned only on tumor shape. As a result, they lack control over clinically important tumor characteristics, such as texture, heterogeneity, boundary, and pathology. The generated tumors are therefore overly similar or duplicates of existing training cases, failing to effectively address AI's weaknesses. We propose a new text-driven tumor synthesis approach, termed TextoMorph, that provides textual control over tumor characteristics in conjunction with mask control. This approach is particularly beneficial for examples that confuse the AI the most, such as early tumor detection (improving Sensitivity by + 6.5%), tumor segmentation for precise radiotherapy (improving NSD by + 3.1%), and classification between benign and malignant tumors (improving Sensitivity by + 8.2%). By incorporating text mined from radiology reports into the synthesis process, we increase the variability and controllability of the synthetic tumors to target AI's failure cases more precisely. Moreover, TextoMorph uses contrastive learning across different texts and CT scans, significantly reducing dependence on scarce image-report pairs (only 141 pairs used in this study) by leveraging a large corpus of 34,035 radiology reports. Finally, we have developed rigorous tests to evaluate synthetic tumors, showing that our synthetic tumors is realistic and diverse in texture, heterogeneity, boundary, and pathology. Code and models are available at https://github.com/MrGiovanni/TextoMorph.

Anti-fraud machine learning systems are perpetually confronted with the significant challenge of concept drift, driven by the continuous and intense evolution of fraudulent techniques. That is, outdated models trained on historical fraudulent behaviors often fall short in addressing the evolving tactics of malicious users over time. The key issue lies in effectively tackling the rapid and significant evolution of fraudsters' behaviors to detect these emerging and unforeseen anomalies. In this paper, we propose a solution by directly accessing real-time data and introducing a lightweight plug-in approach named TRE (Test-time Retrieval-based Representation Enrichment). Considering the similarity among samples, TRE employs a retriever to efficiently identify the top-K most relevant recent samples and implements an aggregation strategy to provide neighboring embeddings to the predictor. It thus adjusts the trained classifiers during the test time, providing them with the information from the latest unlabeled data. Extensive experiments on three large-scale real-world datasets demonstrate the superiority of TRE. By consistently incorporating information from the nearest neighbors, TRE demonstrates high adaptability and surpasses existing methods in performance.

With over 85 million CT scans performed annually in the United States, creating tumor-related reports is a challenging and time-consuming task for radiologists. To address this need, we present RadGPT, an Anatomy-Aware Vision-Language AI Agent for generating detailed reports from CT scans. RadGPT first segments tumors, including benign cysts and malignant tumors, and their surrounding anatomical structures, then transforms this information into both structured reports and narrative reports. These reports provide tumor size, shape, location, attenuation, volume, and interactions with surrounding blood vessels and organs. Extensive evaluation on unseen hospitals shows that RadGPT can produce accurate reports, with high sensitivity/specificity for small tumor (<2 cm) detection: 80/73% for liver tumors, 92/78% for kidney tumors, and 77/77% for pancreatic tumors. For large tumors, sensitivity ranges from 89% to 97%. The results significantly surpass the state-of-the-art in abdominal CT report generation. RadGPT generated reports for 17 public datasets. Through radiologist review and refinement, we have ensured the reports' accuracy, and created the first publicly available image-text 3D medical dataset, comprising over 1.8 million text tokens and 2.7 million images from 9,262 CT scans, including 2,947 tumor scans/reports of 8,562 tumor instances. Our reports can: (1) localize tumors in eight liver sub-segments and three pancreatic sub-segments annotated per-voxel; (2) determine pancreatic tumor stage (T1-T4) in 260 reports; and (3) present individual analyses of multiple tumors--rare in human-made reports. Importantly, 948 of the reports are for early-stage tumors.

This paper presents MedSegFactory, a versatile medical synthesis framework that generates high-quality paired medical images and segmentation masks across modalities and tasks. It aims to serve as an unlimited data repository, supplying image-mask pairs to enhance existing segmentation tools. The core of MedSegFactory is a dual-stream diffusion model, where one stream synthesizes medical images and the other generates corresponding segmentation masks. To ensure precise alignment between image-mask pairs, we introduce Joint Cross-Attention (JCA), enabling a collaborative denoising paradigm by dynamic cross-conditioning between streams. This bidirectional interaction allows both representations to guide each other's generation, enhancing consistency between generated pairs. MedSegFactory unlocks on-demand generation of paired medical images and segmentation masks through user-defined prompts that specify the target labels, imaging modalities, anatomical regions, and pathological conditions, facilitating scalable and high-quality data generation. This new paradigm of medical image synthesis enables seamless integration into diverse medical imaging workflows, enhancing both efficiency and accuracy. Extensive experiments show that MedSegFactory generates data of superior quality and usability, achieving competitive or state-of-the-art performance in 2D and 3D segmentation tasks while addressing data scarcity and regulatory constraints.

Graph neural networks (GNNs) with attention mechanisms, often referred to as attentive GNNs, have emerged as a prominent paradigm in advanced GNN models in recent years. However, our understanding of the critical process of scoring neighbor nodes remains limited, leading to the underperformance of many existing attentive GNNs. In this paper, we unify the scoring functions of current attentive GNNs and propose Kolmogorov-Arnold Attention (KAA), which integrates the Kolmogorov-Arnold Network (KAN) architecture into the scoring process. KAA enhances the performance of scoring functions across the board and can be applied to nearly all existing attentive GNNs. To compare the expressive power of KAA with other scoring functions, we introduce Maximum Ranking Distance (MRD) to quantitatively estimate their upper bounds in ranking errors for node importance. Our analysis reveals that, under limited parameters and constraints on width and depth, both linear transformation-based and MLP-based scoring functions exhibit finite expressive power. In contrast, our proposed KAA, even with a single-layer KAN parameterized by zero-order B-spline functions, demonstrates nearly infinite expressive power. Extensive experiments on both node-level and graph-level tasks using various backbone models show that KAA-enhanced scoring functions consistently outperform their original counterparts, achieving performance improvements of over 20% in some cases.

Graphs are a complex and versatile data structure used across various domains, with possibly multi-label nodes playing a particularly crucial role. Examples include proteins in PPI networks with multiple functions and users in social or e-commerce networks exhibiting diverse interests. Tackling multi-label node classification (MLNC) on graphs has led to the development of various approaches. Some methods leverage graph neural networks (GNNs) to exploit label co-occurrence correlations, while others incorporate label embeddings to capture label proximity. However, these approaches fail to account for the intricate influences between labels in non-Euclidean graph data. To address this issue, we decompose the message passing process in GNNs into two operations: propagation and transformation. We then conduct a comprehensive analysis and quantification of the influence correlations between labels in each operation. Building on these insights, we propose a novel model, Label Influence Propagation (LIP). Specifically, we construct a label influence graph based on the integrated label correlations. Then, we propagate high-order influences through this graph, dynamically adjusting the learning process by amplifying labels with positive contributions and mitigating those with negative influence. Finally, our framework is evaluated on comprehensive benchmark datasets, consistently outperforming SOTA methods across various settings, demonstrating its effectiveness on MLNC tasks.

In recent years, the rapid development of foundation models and graph pre-training technologies has spurred increasing interest in constructing a universal pre-trained graph model or Graph Foundation Model (GFM). However, a significant challenge is that existing models are unable to address feature heterogeneity in graph data without textual information, which hinders the transferability of graph models across different datasets. To bridge this gap, we propose the concept of learnable graph patches, which we regard as the smallest semantic units of any graph data. We decompose the graph into learnable graph patches by unfolding the node features and constructing corresponding patch structures separately. We then design PatchNet, a framework that mines transferable information from graph data across domains. Specifically, after extracting graph patches, we propose a patch encoder to extract knowledge from each unit and a patch aggregator to learn how the units are combined into a whole. Due to its domain-agnostic nature, the model can be applied to downstream data across different domains. Furthermore, we analyze the connection between PatchNet and existing graph models, as well as the transferability of the node embeddings it generates. Empirically, our method not only achieves the capability to use multi-domain graphs for pre-training, but also shows enhanced performance across various downstream datasets and tasks. Moreover, we observe consistent improvement in downstream performance as the volume of pre-training data increases.

In recent years, graph anomaly detection has gained considerable attention and has found extensive applications in various domains such as social, financial, and communication networks. However, anomalies in graph-structured data present unique challenges, including label scarcity, ill-defined anomalies, and varying anomaly types, making supervised or semi-supervised methods unreliable. Researchers often adopt unsupervised approaches to address these challenges, assuming that anomalies deviate significantly from the normal data distribution. Yet, when the available data is insufficient, capturing the normal distribution accurately and comprehensively becomes difficult. To overcome this limitation, we propose to utilize external graph data (i.e., graph data in the wild) to help anomaly detection tasks. This naturally raises the question: How can we use external data to help graph anomaly detection task? To answer this question, we propose a novel framework Wild-GAD. Our framework is built upon a unified database, UniWildGraph, which comprises a large and diverse collection of graph data with broad domain coverage, ample data volume, and a unified feature space. We further develop selection criteria based on representativity and diversity to identify the most suitable external data for each anomaly detection task. Extensive experiments on six real-world test datasets demonstrate the effectiveness of Wild-GAD. Compared to the baseline methods, our framework has an average 18% AUCROC and 32% AUCPR improvement over the best-competing methods.

Current deep learning approaches for lithium-ion battery analysis are often specialized and limited to specific battery types or individual tasks. While recent advances in large language models (LLMs) highlight the potential of pretraining paradigms, existing time-series pretraining models inadequately address the physicochemical complexity and temporal irregularity inherent to battery operational data. We propose LiPM, a pretrained foundation model that unifies multi-dataset learning through physics-aware objectives and irregularity-tolerant temporal modeling. LiPM introduces three key innovations: (1) A Mix-Masked Autoencoder (MMAE) enforcing electrochemical consistency via joint reconstruction of temporally masked patches and cross-channel masked variables(2) A Coulombic Integration Regression (CIR) task explicitly encoding charge conservation laws, and (3) A dual-scale temporal encoder combining irregular intra-patch processing (preserving raw timestamps) with regular inter-patch attention (capturing macroscopic dynamics). Trained on eight heterogeneous battery datasets without cycle-label annotations, LiPM demonstrates universal applicability across partial charge-discharge segments and irregular sampling protocols. Extensive experiments show remarkable improvements over 9 state-of-the-art baselines in critical downstream tasks.

The chemical industry is faced with the urgent challenge of effectively harnessing the vast amounts of time-series data generated by thousands of sensors, which is essential for forecasting chemical states, achieving accurate real-time control of production processes. Traditional forecasting methods suffer from high computational latency and struggle with the complexity of spatiotemporal dependencies. As a result, modeling this data becomes challenging. This paper introduces a novel approach, referred to as ASTNet, designed to address these challenges. ASTNet integrates an asynchronous spatiotemporal modeling framework that combines temporal and spatial encoders, enabling concurrent learning of temporal and spatial dependencies while reducing computational latency. Additionally, it introduces a gated graph fusion mechanism that adaptively combines static (meta) and evolving (dynamic) sensor graphs, enhancing the handling of heterogeneous sensor data and spatial correlations. Extensive experiments on three real-world chemical sensor datasets demonstrate that ASTNet outperforms SOTA methods in terms of both prediction accuracy and computational efficiency, making ASTNet successfully deployed in chemical engineering industrial scenarios.

PanTS is a large-scale, multi-institutional dataset curated to advance research in pancreatic CT analysis. It contains 36,390 CT scans from 145 medical centers, with expert-validated, voxel-wise annotations of over 993,000 anatomical structures, covering pancreatic tumors, pancreas head, body, and tail, and 24 surrounding anatomical structures such as vascular/skeletal structures and abdominal/thoracic organs. Each scan includes metadata such as patient age, sex, diagnosis, contrast phase, in-plane spacing, slice thickness, etc. AI models trained on PanTS achieve significantly better performance in pancreatic tumor detection, localization, and segmentation than those trained on existing public datasets. Our analysis indicates that these gains are directly attributable to the 16× larger-scale tumor annotations and indirectly supported by the 24 additional surrounding anatomical structures. As the largest and most comprehensive resource of its kind, PanTS offers a new benchmark for developing and evaluating AI models in pancreatic CT analysis.

This paper proposes CrossLink, a novel framework for cross-domain link prediction. CrossLink learns the evolution pattern of a specific downstream graph and subsequently makes pattern-specific link predictions. It employs a technique called conditioned link generation, which integrates both evolution and structure modeling to perform evolution-specific link prediction. This conditioned link generation is carried out by a transformer-decoder architecture, enabling efficient parallel training and inference. CrossLink is trained on extensive dynamic graphs across diverse domains, encompassing 6 million dynamic edges. Extensive experiments on eight untrained graphs demonstrate that CrossLink achieves state-of-the-art performance in cross-domain link prediction. Compared to advanced baselines under the same settings, CrossLink shows an average improvement of 11.40% in Average Precision across eight graphs. Impressively, it surpasses the fully supervised performance of 8 advanced baselines on 6 untrained graphs. Project Page is https://zjunet.github.io/CrossLink/

The paradigm of pre-training and fine-tuning graph neural networks has attracted wide research attention. In previous studies, the pre-trained models are viewed as universally versatile, and applied for a diverse range of downstream tasks. In many situations, however, this practice results in limited or even negative transfer. This paper, for the first time, emphasizes the specific application scope of graph pre-trained models: not all downstream tasks can effectively benefit from a graph pre-trained model. In light of this, we introduce the measure task consistency to quantify the similarity between graph pre-training and downstream tasks. This measure assesses the extent to which downstream tasks can benefit from specific pre-training tasks. Moreover, a novel fine-tuning strategy, Bridge-Tune, is proposed to further diminish the impact of the difference between pre-training and downstream tasks. The key innovation in Bridge-Tune is an intermediate step that bridges pre-training and downstream tasks. This step takes into account the task differences and further refines the pre-trained model. The superiority of the presented fine-tuning strategy is validated via numerous experiments with different pre-trained models and downstream tasks.

Graph federated learning (FL) has emerged as a pivotal paradigm enabling multiple agents to collaboratively train a graph model while preserving local data privacy. Yet, current efforts overlook a key issue: agents are self-interested and would hesitant to share data without fair and satisfactory incentives. This paper is the first endeavor to address this issue by studying the incentive mechanism for graph federated learning. We identify a unique phenomenon in graph federated learning: the presence of agents posing potential harm to the federation and agents contributing with delays. This stands in contrast to previous FL incentive mechanisms that assume all agents contribute positively and in a timely manner. In view of this, this paper presents a novel incentive mechanism tailored for fair graph federated learning, integrating incentives derived from both model gradient and payoff. To achieve this, we first introduce an agent valuation function aimed at quantifying agent contributions through the introduction of two criteria: gradient alignment and graph diversity. Moreover, due to the high heterogeneity in graph federated learning, striking a balance between accuracy and fairness becomes particularly crucial. We introduce motif prototypes to enhance accuracy, communicated between the server and agents, enhancing global model aggregation and aiding agents in local model optimization. Extensive experiments show that our model achieves the best trade-off between accuracy and the fairness of model gradient, as well as superior payoff fairness.

Recently, the paradigm of pre-training and fine-tuning graph neural networks has been intensively studied and applied in a wide range of graph mining tasks. Its success is generally attributed to the structural consistency between pre-training and downstream datasets, which, however, does not hold in many real-world scenarios. Existing works have shown that the structural divergence between pre-training and downstream graphs significantly limits the transferability when using the vanilla fine-tuning strategy. This divergence leads to model overfitting on pre-training graphs and causes difficulties in capturing the structural properties of the downstream graphs. In this paper, we identify the fundamental cause of structural divergence as the discrepancy of generative patterns between the pre-training and downstream graphs. Furthermore, we propose G-Tuning to preserve the generative patterns of downstream graphs. Given a downstream graph G, the core idea is to tune the pre-trained GNN so that it can reconstruct the generative patterns of G, the graphon W. However, the exact reconstruction of a graphon is known to be computationally expensive. To overcome this challenge, we provide a theoretical analysis that establishes the existence of a set of alternative graphons called graphon bases for any given graphon. By utilizing a linear combination of these graphon bases, we can efficiently approximate W. This theoretical finding forms the basis of our model, as it enables effective learning of the graphon bases and their associated coefficients. Compared with existing algorithms, G-Tuning demonstrates consistent performance improvement in 7 in-domain and 7 out-of-domain transfer learning experiments.

Ziwei Chai, Guoyin Wang, Jing Su, Tianjie Zhang, Xuanwen Huang, Xuwu Wang, Jingjing Xu, Jianbo Yuan, Hongxia Yang, Fei Wu, Yang Yang. Proceedings of the 62nd Annual Meeting of the Association for Computational Linguistics (Volume 1: Long Papers). 2024.

Updating truncated Singular Value Decomposition (SVD) has extensive applications in representation learning. The continuous evolution of massive-scaled data matrices in practical scenarios highlights the importance of aligning SVD-based models with fast-paced updates. Recent methods for updating truncated SVD can be recognized as Rayleigh-Ritz projection procedures where their projection matrices are augmented based on the original singular vectors. However, the updating process in these methods densifies the update matrix and applies the projection to all singular vectors, resulting in inefficiency. This paper presents a novel method for dynamically approximating the truncated SVD of a sparse and temporally evolving matrix. The proposed method takes advantage of sparsity in the orthogonalization process of the augment matrices and employs an extended decomposition to store projections in the column space of singular vectors independently. Numerical experimental results on updating truncated SVD for evolving sparse matrices show an order of magnitude improvement in the efficiency of our proposed method while maintaining precision comparing to previous methods.

Graph self-supervised learning has sparked a research surge in training informative representations without accessing any labeled data. However, our understanding of graph self-supervised learning remains limited, and the inherent relationships between various self-supervised tasks are still unexplored. Our paper aims to provide a fresh understanding of graph self-supervised learning based on task correlations. Specifically, we evaluate the performance of the representations trained by one specific task on other tasks and define correlation values to quantify task correlations. Through this process, we unveil the task correlations between various self-supervised tasks and can measure their expressive capabilities, which are closely related to downstream performance. By analyzing the correlation values between tasks across various datasets, we reveal the complexity of task correlations and the limitations of existing multi-task learning methods. To obtain more capable representations, we propose Graph Task Correlation Modeling (GraphTCM) to illustrate the task correlations and utilize it to enhance graph self-supervised training. The experimental results indicate that our method significantly outperforms existing methods across various downstream tasks.

In this paper, we introduce InfiAgent-DABench, the first benchmark specifically designed to evaluate LLM-based agents on data analysis tasks. Agents need to solve these tasks end-to-end by interacting with an execution environment. This benchmark contains DAEval, a dataset consisting of 603 data analysis questions derived from 124 CSV files, and an agent framework which incorporates LLMs to serve as data analysis agents for both serving and evaluating. Since data analysis questions are often open-ended and hard to evaluate without human supervision, we adopt a format-prompting technique to convert each question into a closed-form format so that they can be automatically evaluated. Our extensive benchmarking of 34 LLMs uncovers the current challenges encountered in data analysis tasks. In addition, building upon our agent framework, we develop a specialized agent, DAAgent, which surpasses GPT-3.5 by 3.9% on DABench. Evaluation datasets and toolkits for InfiAgent-DABench are released at https://github.com/InfiAgent/InfiAgent.

Graph neural networks (GNNs) have demonstrated remarkable success in numerous graph analytical tasks. Yet, their effectiveness is often compromised in real-world scenarios due to distribution shifts, limiting their capacity for knowledge transfer across changing environments or domains. Recently, Unsupervised Graph Domain Adaptation (UGDA) has been introduced to resolve this issue. UGDA aims to facilitate knowledge transfer from a labeled source graph to an unlabeled target graph. Current UGDA efforts primarily focus on model-centric methods, such as employing domain invariant learning strategies and designing model architectures. However, our critical examination reveals the limitations inherent to these model-centric methods, while a data-centric method allowed to modify the source graph provably demonstrates considerable potential. This insight motivates us to explore UGDA from a data-centric perspective. By revisiting the theoretical generalization bound for UGDA, we identify two data-centric principles for UGDA: alignment principle and rescaling principle. Guided by these principles, we propose GraphAlign, a novel UGDA method that generates a small yet transferable graph. By exclusively training a GNN on this new graph with classic Empirical Risk Minimization (ERM), GraphAlign attains exceptional performance on the target graph. Extensive experiments under various transfer scenarios demonstrate the GraphAlign outperforms the best baselines by an average of 2.16%, training on the generated graph as small as 0.25~1% of the original training graph.

Pathogenic chromosome abnormalities are very common among the general population. While numerical chromosome abnormalities can be quickly and precisely detected, structural chromosome abnormalities are far more complex and typically require considerable efforts by human experts for identification. This paper focuses on investigating the modeling of chromosome features and the identification of chromosomes with structural abnormalities. Most existing data-driven methods concentrate on a single chromosome and consider each chromosome independently, overlooking the crucial aspect of homologous chromosomes. In normal cases, homologous chromosomes share identical structures, with the exception that one of them is abnormal. Therefore, we propose an adaptive method to align homologous chromosomes and diagnose structural abnormalities through homologous similarity. Inspired by the process of human expert diagnosis, we incorporate information from multiple pairs of homologous chromosomes simultaneously, aiming to reduce noise disturbance and improve prediction performance. Extensive experiments on real-world datasets validate the effectiveness of our model compared to baselines.

The public sharing of user information opens the door for adversaries to infer private data, leading to privacy breaches and facilitating malicious activities. While numerous studies have concentrated on privacy leakage via public user attributes, the threats associated with the exposure of user relationships, particularly through network structure, are often neglected. This study aims to fill this critical gap by advancing the understanding and protection against privacy risks emanating from network structure, moving beyond direct connections with neighbors to include the broader implications of indirect network structural patterns. To achieve this, we first investigate the problem of Graph Privacy Leakage via Structure (GPS), and introduce a novel measure, the Generalized Homophily Ratio, to quantify the various mechanisms contributing to privacy breach risks in GPS. Based on this insight, we develop a novel graph private attribute inference attack, which acts as a pivotal tool for evaluating the potential for privacy leakage through network structures under worst-case scenarios. To protect users' private data from such vulnerabilities, we propose a graph data publishing method incorporating a learnable graph sampling technique, effectively transforming the original graph into a privacy-preserving version. Extensive experiments demonstrate that our attack model poses a significant threat to user privacy, and our graph data publishing method successfully achieves the optimal privacy-utility trade-off compared to baselines.

Physiological signals serve as indispensable clues for understanding various physiological states of human bodies.Most existing works have focused on a single type of physiological signals for a range of application scenarios.However, as the body is a holistic biological system, the inherent interconnection among various physiological data should not be neglected.In particular, given the brain's role as the control center for vital activities, electroencephalogram (EEG) exhibits significant correlations with other physiological signals.Therefore, the correlation between EEG and other physiological signals holds potential to improve performance in various scenarios.Nevertheless, achieving this goal is still constrained by several challenges: the scarcity of simultaneously collected physiological data, the differences in correlations between various signals, and the correlation differences between various tasks.To address these issues, we propose a unified physiological signal alignment framework, Brant-X , to model the correlation between EEG and other signals.Our approach (1) employs the EEG foundation model to data-efficiently transfer the rich knowledge in EEG to other physiological signals, and (2) introduces the two-level alignment to fully align the semantics of EEG and other signals from different semantic scales.In the experiments, Brant-X achieves state-of-the-art performance compared with task-agnostic and task-specific baselines on various downstream tasks in diverse scenarios, including sleep stage classification, emotion recognition, freezing of gaits detection, and eye movement communication.Moreover, the analysis on the arrhythmia detection task and the visualization in case study further illustrate the effectiveness of Brant-X in the knowledge transfer from EEG to other physiological signals.The model's homepage is at https://github.com/zjunet/Brant-X/.

Time Series Classification (TSC) encompasses two settings: classifying entire sequences or classifying segmented subsequences. The raw time series for segmented TSC usually contain Multiple classes with Varying Duration of each class (MVD). Therefore, the characteristics of MVD pose unique challenges for segmented TSC, yet have been largely overlooked by existing works. Specifically, there exists a natural temporal dependency between consecutive instances (segments) to be classified within MVD. However, mainstream TSC models rely on the assumption of independent and identically distributed (i.i.d.), focusing on independently modeling each segment. Additionally, annotators with varying expertise may provide inconsistent boundary labels, leading to unstable performance of noise-free TSC models. To address these challenges, we first formally demonstrate that valuable contextual information enhances the discriminative power of classification instances. Leveraging the contextual priors of MVD at both the data and label levels, we propose a novel consistency learning framework Con4m, which effectively utilizes contextual information more conducive to discriminating consecutive segments in segmented TSC tasks, while harmonizing inconsistent boundary labels for training. Extensive experiments across multiple datasets validate the effectiveness of Con4m in handling segmented TSC tasks on MVD. The source code is available at https://github.com/MrNobodyCali/Con4m.

Graph Neural Networks (GNNs) have significantly advanced the field of drug discovery, enhancing the speed and efficiency of molecular identification. However, training these GNNs demands vast amounts of molecular data, which has spurred the emergence of collaborative model-sharing initiatives. These initiatives facilitate the sharing of molecular pre-trained models among organizations without exposing proprietary training data. Despite the benefits, these molecular pre-trained models may still pose privacy risks. For example, malicious adversaries could perform data extraction attack to recover private training data, thereby threatening commercial secrets and collaborative trust. This work, for the first time, explores the risks of extracting private training molecular data from molecular pre-trained models. This task is nontrivial as the molecular pre-trained models are non-generative and exhibit a diversity of model architectures, which differs significantly from language and image models. To address these issues, we introduce a molecule generation approach and propose a novel, model-independent scoring function for selecting promising molecules. To efficiently reduce the search space of potential molecules, we further introduce a Molecule Extraction Policy Network for molecule extraction. Our experiments demonstrate that even with only query access to molecular pre-trained models, there is a considerable risk of extracting training data, challenging the assumption that model sharing alone provides adequate protection against data extraction attacks. Our codes are publicly available at: \url{https://github.com/renH2/Molextract}.

Automated seizure detection (ASD) using intracranial electroencephalography (iEEG) is critical for effective epilepsy treatment. However, the significant domain shift of iEEG signals across subjects poses a major challenge, limiting their applicability in real-world clinical scenarios. In this paper, we address this issue by analyzing the primary cause behind the failure of existing iEEG models for subject-independent seizure detection, and identify a critical universal seizure pattern: seizure events consistently exhibit higher average amplitude compared to adjacent normal events. To mitigate the domain shifts and preserve the universal seizure patterns, we propose a novel self-comparison mechanism. This mechanism effectively aligns iEEG signals across subjects and time intervals. Building upon these findings, we propose Difference Matrix-based Neural Network (DMNet), a subject-independent seizure detection model, which leverages self-comparison based on two constructed (contextual, channel-level) references to mitigate shifts of iEEG, and utilize a simple yet effective difference matrix to encode the universal seizure patterns. Extensive experiments show that DMNet significantly outperforms previous SOTAs while maintaining high efficiency on a real-world clinical dataset collected by us and two public datasets for subject-independent seizure detection. Moreover, the visualization results demonstrate that the generated difference matrix can effectively capture the seizure activity changes during the seizure evolution process. Additionally, we deploy our method in an online diagnosis system to illustrate its effectiveness in real clinical applications.

Graph neural networks (GNNs) have attracted considerable attention due to their diverse applications. However, the scarcity and quality limitations of graph data present challenges to their training process in practical settings. To facilitate the development of effective GNNs, companies and researchers often seek external collaboration. Yet, directly sharing data raises privacy concerns, motivating data owners to train GNNs on their private graphs and share the trained models. Unfortunately, these models may still inadvertently disclose sensitive properties of their training graphs (\textit{e.g.}, average default rate in a transaction network), leading to severe consequences for data owners. In this work, we study graph property inference attack to identify the risk of sensitive property information leakage from shared models. Existing approaches typically train numerous shadow models for developing such attack, which is computationally intensive and impractical. To address this issue, we propose an efficient graph property inference attack by leveraging model approximation techniques. Our method only requires training a small set of models on graphs, while generating a sufficient number of approximated shadow models for attacks. To enhance diversity while reducing errors in the approximated models, we apply edit distance to quantify the diversity within a group of approximated models and introduce a theoretically guaranteed criterion to evaluate each model's error. Subsequently, we propose a novel selection mechanism to ensure that the retained approximated models achieve high diversity and low error. Extensive experiments across six real-world scenarios demonstrate our method's substantial improvement, with average increases of 2.7\% in attack accuracy and 4.1\% in ROC-AUC, while being 6.5$\times$ faster compared to the best baseline.

Due to the ubiquity of graph data on the web, web graph mining has become a hot research spot. Nonetheless, the prevalence of largescale web graphs in real applications poses significant challenges to storage, computational capacity and graph model design. Despite numerous studies to enhance the scalability of graph models, a noticeable gap remains between academic research and practical web graph mining applications. One major cause is that in most industrial scenarios, only a small part of nodes in a web graph are actually required to be analyzed, where we term these nodes as target nodes, while others as background nodes. In this paper, we argue that properly fetching and condensing the background nodes from massive web graph data might be a more economical shortcut to tackle the obstacles fundamentally. To this end, we make the first attempt to study the problem of massive background nodes compression for target nodes classification. Through extensive experiments, we reveal two critical roles played by the background nodes in target node classification: enhancing structural connectivity between target nodes, and feature correlation with target nodes. Following this, we propose a novel Graph-Skeleton model, which properly fetches the background nodes, and further condenses the semantic and topological information of background nodes within similar target-background local structures. Extensive experiments on various web graph datasets demonstrate the effectiveness and efficiency of the proposed method. In particular, for MAG240M dataset with 0.24 billion nodes, our generated skeleton graph achieves highly comparable performance while only containing 1.8% nodes of the original graph.

Recently, large language models (LLMs) have demonstrated superior capabilities in understanding and zero-shot learning on textual data, promising significant advances for many text-related domains. In the graph domain, various real-world scenarios also involve textual data, where tasks and node features can be described by text. These text-attributed graphs (TAGs) have broad applications in social media, recommendation systems, etc. Thus, this paper explores how to utilize LLMs to model TAGs. Previous methods for TAG modeling are based on million-scale LMs. When scaled up to billion-scale LLMs, they face huge challenges in computational costs. Additionally, they also ignore the zero-shot inference capabilities of LLMs. Therefore, we propose GraphAdapter, which uses a graph neural network (GNN) as an efficient adapter in collaboration with LLMs to tackle TAGs. In terms of efficiency, the GNN adapter introduces only a few trainable parameters and can be trained with low computation costs. The entire framework is trained using auto-regression on node text (next token prediction). Once trained, GraphAdapter can be seamlessly fine-tuned with task-specific prompts for various downstream tasks. Through extensive experiments across multiple real-world TAGs, GraphAdapter based on Llama 2 gains an average improvement of approximately 5% in terms of node classification. Furthermore, GraphAdapter can also adapt to other language models, including RoBERTa, GPT-2. The promising results demonstrate that GNNs can serve as effective adapters for LLMs in TAG modeling.

Anti-money laundering (AML) systems play a critical role in safeguarding global economy. As money laundering is considered as one of the top group crimes, there is a crucial need to discover money laundering sub-network behind a particular money laundering transaction for a robust AML system. However, existing rule-based methods for money laundering sub-network discovery is heavily based on domain knowledge and may lag behind the modus operandi of launderers. Therefore, in this work, we first address the money laundering sub-network discovery problem with a neural network based approach, and propose an AML framework AMAP equipped with an adaptive sub-network proposer. In particular, we design an adaptive sub-network proposer guided by a supervised contrastive loss to discriminate money laundering transactions from massive benign transactions. We conduct extensive experiments on real-word datasets in AliPay of Ant Group. The result demonstrates the effectiveness of our AMAP in both money laundering transaction detection and money laundering sub-network discovering. The learned framework which yields money laundering sub-network from massive transaction network leads to a more comprehensive risk coverage and a deeper insight to money laundering strategies.

Graph Neural Networks (GNNs) are powerful tools for graph representation learning. Despite their rapid development, GNNs also face some challenges, such as over-fitting, over-smoothing, and non-robustness. Previous works indicate that these problems can be alleviated by random dropping methods, which integrate augmented data into models by randomly masking parts of the input. However, some open problems of random dropping on GNNs remain to be solved. First, it is challenging to find a universal method that are suitable for all cases considering the divergence of different datasets and models. Second, augmented data introduced to GNNs causes the incomplete coverage of parameters and unstable training process. Third, there is no theoretical analysis on the effectiveness of random dropping methods on GNNs. In this paper, we propose a novel random dropping method called DropMessage, which performs dropping operations directly on the propagated messages during the message-passing process. More importantly, we find that DropMessage provides a unified framework for most existing random dropping methods, based on which we give theoretical analysis of their effectiveness. Furthermore, we elaborate the superiority of DropMessage: it stabilizes the training process by reducing sample variance; it keeps information diversity from the perspective of information theory, enabling it become a theoretical upper bound of other methods. To evaluate our proposed method, we conduct experiments that aims for multiple tasks on five public datasets and two industrial datasets with various backbone models. The experimental results show that DropMessage has the advantages of both effectiveness and generalization, and can significantly alleviate the problems mentioned above. A detailed version with full appendix can be found on arXiv: https://arxiv.org/abs/2204.10037.

An attractive blog headline on social media platforms can immediately grab readers and trigger more clicks.However, a good headline shall not only contract the main content but also be eye-catchy with domain platform features, which are decided by the website's users and objectives.With effective headlines, bloggers can obtain more site traffic and profits, while readers can have easier access to topics of interest.In this paper, we propose a disentanglement-based headline generation model: MediaHG (Social Media Headline Generation), which can balance the content and contextual features.Specifically, we first devise a sample module for various document views and generate the corresponding headline candidates.Then, we incorporate contrastive learning and auxiliary multi-task to choose the best domain-suitable headline, according to the disentangled budgets.Besides, our separated processing gains more flexible adaptation for other headline generation tasks with special domain features.Our model is built from the content and headlines of 70k hot posts collected from REDBook, a Chinese social media platform for daily sharing.Experimental results with language metrics ROUGE and human evaluation show the improvement in the headline generation task for the platform 1 .

Brain signals are important quantitative data for understanding physiological activities and diseases of human brain. Meanwhile, rapidly developing deep learning methods offer a wide range of opportunities for better modeling brain signals, which has attracted considerable research efforts recently. Most existing studies pay attention to supervised learning methods, which, however, require high-cost clinical labels. In addition, the huge difference in the clinical patterns of brain signals measured by invasive (e.g., SEEG) and non-invasive (e.g., EEG) methods leads to the lack of a unified method. To handle the above issues, in this paper, we propose to study the self-supervised learning (SSL) framework for brain signals that can be applied to pre-train either SEEG or EEG data. Intuitively, brain signals, generated by the firing of neurons, are transmitted among different connecting structures in human brain. Inspired by this, we propose MBrain to learn implicit spatial and temporal correlations between different channels (i.e., contacts of the electrode, corresponding to different brain areas) as the cornerstone for uniformly modeling different types of brain signals. Specifically, we represent the spatial correlation by a graph structure, which is built with proposed multi-channel CPC. We theoretically prove that optimizing the goal of multi-channel CPC can lead to a better predictive representation and apply the instantaneou-time-shift prediction task based on it. Then we capture the temporal correlation by designing the delayed-time-shift prediction task. Finally, replace-discriminative-learning task is proposed to preserve the characteristics of each channel. Extensive experiments of seizure detection on both EEG and SEEG large-scale real-world datasets demonstrate that our model outperforms several state-of-the-art time series SSL and unsupervised models, and has the ability to be deployed to clinical practice.

In recent years, graph pre-training has gained significant attention, focusing on acquiring transferable knowledge from unlabeled graph data to improve downstream performance. Despite these recent endeavors, the problem of negative transfer remains a major concern when utilizing graph pre-trained models to downstream tasks. Previous studies made great efforts on the issue of what to pre-train and how to pre-train by designing a variety of graph pre-training and fine-tuning strategies. However, there are cases where even the most advanced "pre-train and fine-tune" paradigms fail to yield distinct benefits. This paper introduces a generic framework W2PGNN to answer the crucial question of when to pre-train (.e., in what situations could we take advantage of graph pre-training) before performing effortful pre-training or fine-tuning. We start from a new perspective to explore the complex generative mechanisms from the pre-training data to downstream data. In particular, W2PGNN first fits the pre-training data into graphon bases, each element of graphon basis (i.e., a graphon) identifies a fundamental transferable pattern shared by a collection of pre-training graphs. All convex combinations of graphon bases give rise to a generator space, from which graphs generated form the solution space for those downstream data that can benefit from pre-training. In this manner, the feasibility of pre-training can be quantified as the generation probability of the downstream data from any generator in the generator space. W2PGNN offers three broad applications: providing the application scope of graph pre-trained models, quantifying the feasibility of pre-training, and assistance in selecting pre-training data to enhance downstream performance. We provide a theoretically sound solution for the first application and extensive empirical justifications for the latter two applications.

Network embedding, a graph representation learning method illustrating network topology by mapping nodes into lower-dimension vectors, is challenging to accommodate the ever-changing dynamic graphs in practice. Existing research is mainly based on node-by-node embedding modifications, which falls into the dilemma of efficient calculation and accuracy. Observing that the embedding dimensions are usually much smaller than the number of nodes, we break this dilemma with a novel dynamic network embedding paradigm that rotates and scales the axes of embedding space instead of a node-by-node update. Specifically, we propose the Dynamic Adjacency Matrix Factorization (DAMF) algorithm, which achieves an efficient and accurate dynamic network embedding by rotating and scaling the coordinate system where the network embedding resides with no more than the number of edge modifications changes of node embeddings. Moreover, a dynamic Personalized PageRank is applied to the obtained network embeddings to enhance node embeddings and capture higher-order neighbor information dynamically. Experiments of node classification, link prediction, and graph reconstruction on different-sized dynamic graphs suggest that DAMF advances dynamic network embedding. Further, we unprecedentedly expand dynamic network embedding experiments to billion-edge graphs, where DAMF updates billion-level parameters in less than 10ms.

Pre-training on graph neural networks (GNNs) aims to learn transferable knowledge for downstream tasks with unlabeled data, and it has recently become an active research area. The success of graph pre-training models is often attributed to the massive amount of input data. In this paper, however, we identify the curse of big data phenomenon in graph pre-training: more training data do not necessarily lead to better downstream performance. Motivated by this observation, we propose a better-with-less framework for graph pre-training: fewer, but carefully chosen data are fed into a GNN model to enhance pre-training. The proposed pre-training pipeline is called the data-active graph pre-training (APT) framework, and is composed of a graph selector and a pre-training model. The graph selector chooses the most representative and instructive data points based on the inherent properties of graphs as well as predictive uncertainty. The proposed predictive uncertainty, as feedback from the pre-training model, measures the confidence level of the model in the data. When fed with the chosen data, on the other hand, the pre-training model grasps an initial understanding of the new, unseen data, and at the same time attempts to remember the knowledge learned from previous data. Therefore, the integration and interaction between these two components form a unified framework (APT), in which graph pre-training is performed in a progressive and iterative way. Experiment results show that the proposed APT is able to obtain an efficient pre-training model with fewer training data and better downstream performance.

Automated seizure detection is of great importance to epilepsy diagnosis and treatment. An emerging method used in seizure detection, stereoelectroencephalography (SEEG), can provide detailed and stereoscopic brainwave information. However, modeling SEEG in clinical scenarios will face challenges like huge domain shift between different patients and dramatic pattern evolution among different brain areas. In this study, we propose a Pretraining-based model for Patient-independent seizure detection (PPi) to address these challenges. Firstly, we design two novel self-supervised tasks which can extract rich information from abundant SEEG data while preserving the unique characteristics between brain signals recorded from different brain areas. Then two techniques channel background subtraction and brain region enhancement are proposed to effectively tackle the domain shift problem. Extensive experiments show that PPi outperforms the SOTA baselines on two public datasets and a real-world clinical dataset collected by ourselves, which demonstrates the effectiveness and practicability of PPi. Finally, visualization analysis illustrates the rationality of the two domain generalization techniques.

We propose a foundation model named Brant for modeling intracranial recordings, which learns powerful representations of intracranial neural signals by pre-training, providing a large-scale, off-the-shelf model for medicine. Brant is the largest model in the field of brain signals and is pre-trained on a large corpus of intracranial data collected by us. The design of Brant is to capture long-term temporal dependency and spatial correlation from neural signals, combining the information in both time and frequency domains. As a foundation model, Brant achieves SOTA performance on various downstream tasks (i.e. neural signal forecasting, frequency-phase forecasting, imputation and seizure detection), showing the generalization ability to a broad range of tasks. The low-resource label analysis and representation visualization further illustrate the effectiveness of our pre-training strategy. In addition, we explore the effect of model size to show that a larger model with a higher capacity can lead to performance improvements on our dataset. The source code and pre-trained weights are available at: https://zju-brainnet.github.io/Brant.github.io/.

Graph neural networks (GNNs) have attracted tremendous attention from the graph learning community in recent years. It has been widely adopted in various real-world applications from diverse domains, such as social networks and biological graphs. The research and applications of graph deep learning present new challenges, including the sparse nature of graph data, complicated training of GNNs, and non-standard evaluation of graph tasks. To tackle the issues, we present CogDL1, a comprehensive library for graph deep learning that allows researchers and practitioners to conduct experiments, compare methods, and build applications with ease and efficiency. In CogDL, we propose a unified design for the training and evaluation of GNN models for various graph tasks, making it unique among existing graph learning libraries. By utilizing this unified trainer, CogDL can optimize the GNN training loop with several training techniques, such as mixed precision training. Moreover, we develop efficient sparse operators for CogDL, enabling it to become the most competitive graph library for efficiency. Another important CogDL feature is its focus on ease of use with the aim of facilitating open and reproducible research of graph learning. We leverage CogDL to report and maintain benchmark results on fundamental graph tasks, which can be reproduced and directly used by the community.

Time series modeling has attracted great research interests in the last decades. Among the literature, shapelet-based models aim to extract representative subsequences, and could offer explanatory insights. In order to capture the shapelet dynamics and evolutions, we propose a novel framework of bridging time series representation learning and graph modeling, with two different implementations. We first formulate the process of extracting time-aware shapelets, then briefly introduce the key idea of transforming time series data into shapelet evolution graphs, to model the shapelet evolutionary patterns. A straightforward solution is to enumerate all possible shapelet transitions among adjacent time series segments, and apply a random-walk-based graph embedding algorithm to learn the time series representations (Time2Graph). We further extend Time2Graph by adopting graph attention mechanism to refine the procedure of modeling shapelet evolutions, namely Time2Graph+. Specifically, we transform each time series data into a unique and unweighted shapelet graph, and use GAT to automatically capture the correlations between shapelets. Experimental results show the significant improvements of Time2Graph+, and extensive observational analysis demonstrate the effectiveness and interpretability brought by attentions. Furthermore, the success of online deployment of Time2Graph+ model in State Grid of China validates the whole framework in the real-world application.

Network data in real-world is error-prone, which results in inaccurate results when performing network analysis or modeling such as node classification and link prediction on these flawed networks. In this paper, we target at reconstructing a reliable network from a flawed network, named as network enhancement. Specifically, network enhancement aims to both detect the noisy links which are observed in the network but should not exist in the real world, and predict the missing links that indeed exist in the real world yet being unobserved in the network. Different from existing works that calculate a unified score to measure the above two kinds of links, we propose E-Net, an end-to-end graph neural network model, to leverage the mutual influence of the two tasks to achieve both the goals more effectively. Because on one hand, detecting noisy links can benefit the performance of predicting missing links; and on the other hand, predicting missing links can provide indirect supervision for detecting noisy links when the labels of the noisy links are unavailable. The experimental results on several datasets show that the proposed model obtains significant improvement for predicting missing links and detecting noisy links.

Finding items with potential to increase sales is of great importance in online market. We propose to study this novel and practical problem: rising star prediction. We call these potential items Rising Star, which implies their ability to rise from low-turnover items to bestsellers in the future. Rising stars can be used to help with unfair recommendation in e-commerce platform, balance supply and demand to benefit the retailers and allocate marketing resources rationally. Although the study of rising star can bring great benefits, it also poses challenges to us. The sales trend of rising star fluctuates sharply in the short-term and exhibits more contingency caused by some external events (e.g., COVID-19 caused increasing purchase of the face mask) than other items, which cannot be solved by existing sales prediction methods. To address above challenges, in this paper, we observe that the presence of rising stars is closely correlated with the early diffusion of user interest in social networks, which is validated in the case of Taocode (an intermediary that diffuses user interest in Taobao). Thus, we propose a novel framework, RiseNet, to incorporate the user interest diffusion process with the item dynamic features to effectively predict rising stars. Specifically, we adopt a coupled mechanism to capture the dynamic interplay between items and user interest, and a special designed GNN based framework to quantify user interest. Our experimental results on large-scale real-world datasets provided by Taobao demonstrate the effectiveness of our proposed framework.

Adversarial attacks on graphs have attracted considerable research interests. Existing works assume the attacker is either (partly) aware of the victim model, or able to send queries to it. These assumptions are, however, unrealistic. To bridge the gap between theoretical graph attacks and real-world scenarios, in this work, we propose a novel and more realistic setting: strict black-box graph attack, in which the attacker has no knowledge about the victim model at all and is not allowed to send any queries. To design such an attack strategy, we first propose a generic graph filter to unify different families of graph-based models. The strength of attacks can then be quantified by the change in the graph filter before and after attack. By maximizing this change, we are able to find an effective attack strategy, regardless of the underlying model. To solve this optimization problem, we also propose a relaxation technique and approximation theories to reduce the difficulty as well as the computational expense. Experiments demonstrate that, even with no exposure to the model, the Macro-F1 drops 6.4% in node classification and 29.5% in graph classification, which is a significant result compared with existent works.

Unsupervised/self-supervised pre-training methods for graph representation learning have recently attracted increasing research interests, and they are shown to be able to generalize to various downstream applications. Yet, the adversarial robustness of such pre-trained graph learning models remains largely unexplored. More importantly, most existing defense techniques designed for end-to-end graph representation learning methods require pre-specified label definitions, and thus cannot be directly applied to the pre-training methods. In this paper, we propose an unsupervised defense technique to robustify pre-trained deep graph models, so that the perturbations on the input graph can be successfully identified and blocked before the model is applied to different downstream tasks. Specifically, we introduce a mutual information-based measure, graph representation vulnerability (GRV), to quantify the robustness of graph encoders on the representation space. We then formulate an optimization problem to learn the graph representation by carefully balancing the trade-off between the expressive power and the robustness (i.e., GRV) of the graph encoder. The discrete nature of graph topology and the joint space of graph data make the optimization problem intractable to solve. To handle the above difficulty and to reduce computational expense, we further relax the problem and thus provide an approximate solution. Additionally, we explore a provable connection between the robustness of the unsupervised graph encoder and that of models on downstream tasks. Extensive experiments demonstrate that even without access to labels and tasks, our model is still able to enhance robustness against adversarial attacks on three downstream tasks (node classification, link prediction, and community detection) by an average of +16.5% compared with existing methods.

Existing works on rumor resolution have shown great potential in recognizing word appearance and user participation. However, they ignore the intrinsic propagation mechanisms of rumors and present poor adaptive ability when unprecedented news emerges. To exploit the fine-grained rumor diffusion patterns and generalize rumor resolution methods, we formulate a predecessor task to identify triggering posts, and then exploit their characteristics to facilitate rumor verification. We design a tree-structured annotation interface and extend PHEME dataset with labels on the message level. Data analysis shows that triggers play a critical role in verifying rumors and present similar lingual patterns across irrelevant events. We propose a graph-based model considering the direction and interaction of information flow to implement role-aware rumor resolution. Experimental results demonstrate the effectiveness of our proposed model and progressive scheme.

Anomaly detection in graphs has attracted considerable interests in both academia and industry due to its wide applications in numerous domains ranging from finance to biology. Meanwhile, graph neural networks (GNNs) is emerging as a powerful tool for modeling graph data. A natural and fundamental question that arises here is: can abnormality be detected by graph neural networks? In this paper, we aim to answer this question, which is nontrivial. As many existing works have explored, graph neural networks can be seen as filters for graph signals, with the favor of low frequency in graphs. In other words, GNN will smooth the signals of adjacent nodes. However, abnormality in a graph intuitively has the characteristic that it tends to be dissimilar to its neighbors, which are mostly normal samples. It thereby conflicts with the general assumption with traditional GNNs. To solve this, we propose a novel Adaptive Multi-frequency Graph Neural Network (AMNet), aiming to capture both low-frequency and high-frequency signals, and adaptively combine signals of different frequencies. Experimental results on real-world datasets demonstrate that our model achieves a significant improvement comparing with several state-of-the-art baseline methods.

Graph neural networks (GNNs) have been intensively studied in various real-world tasks. However, the homophily assumption of GNNs' aggregation function limits their representation learning ability in heterophily graphs. In this paper, we shed light on the path level patterns in graphs that can explicitly reflect rich semantic and structural information. We therefore propose a novel Structure-aware Path Aggregation Graph Neural Network (PathNet) aiming to generalize GNNs for both homophily and heterophily graphs. Specifically, we first introduce a maximal entropy path sampler, which helps us sample a number of paths containing structural context. Then, we introduce a structure-aware recurrent cell consisting of order-preserving and distance-aware components to learn the semantic information of neighborhoods. Finally, we model the preference of different paths to target node after path encoding. Experimental results demonstrate that our model achieves superior performance in node classification on both heterophily and homophily graphs.

Epilepsy is one of the most serious neurological diseases, affecting 1-2% of the world's population. The diagnosis of epilepsy depends heavily on the recognition of epileptic waves, i.e., disordered electrical brainwave activity in the patient's brain. Existing works have begun to employ machine learning models to detect epileptic waves via cortical electroencephalogram (EEG), which refers to brain data obtained from a noninvasive examination performed on the patient's scalp surface to record electrical activity in the brain. However, the recently developed stereoelectrocorticography (SEEG) method provides information in stereo that is more precise than conventional EEG, and has been broadly applied in clinical practice. Therefore, in this paper, we propose the first data-driven study to detect epileptic waves in a real-world SEEG dataset. While offering new opportunities, SEEG also poses several challenges. In clinical practice, epileptic wave activities are considered to propagate between different regions in the brain. These propagation paths, also known as the epileptogenic network, are deemed to be a key factor in the context of epilepsy surgery. However, the question of how to extract an exact epileptogenic network for each patient remains an open problem in the field of neuroscience. Moreover, the nature of epileptic waves and SEEG data inevitably leads to extremely imbalanced labels and severe noise. To address these challenges, we propose a novel model (BrainNet) that jointly learns the dynamic diffusion graphs and models the brain wave diffusion patterns. In addition, our model effectively aids in resisting label imbalance and severe noise by employing several self-supervised learning tasks and a hierarchical framework. By experimenting with the extensive real SEEG dataset obtained from multiple patients, we find that BrainNet outperforms several latest state-of-the-art baselines derived from time-series analysis.

Graph Anomaly Detection (GAD) has recently become a hot research spot due to its practicability and theoretical value. Since GAD emphasizes the application and the rarity of anomalous samples, enriching the varieties of its datasets is fundamental. Thus, this paper present DGraph, a real-world dynamic graph in the finance domain. DGraph overcomes many limitations of current GAD datasets. It contains about 3M nodes, 4M dynamic edges, and 1M ground-truth nodes. We provide a comprehensive observation of DGraph, revealing that anomalous nodes and normal nodes generally have different structures, neighbor distribution, and temporal dynamics. Moreover, it suggests that 2M background nodes are also essential for detecting fraudsters. Furthermore, we conduct extensive experiments on DGraph. Observation and experiments demonstrate that DGraph is propulsive to advance GAD research and enable in-depth exploration of anomalous nodes.

Network embedding has emerged as an effective way to deal with downstream tasks, such as node classification [ 16 , 31 , 42 ]. Most existing methods leverage multi-similarities between nodes such as connectivity, which considers vertices that are closely connected to be similar and structural similarity, which is measured by assessing their relations to neighbors; while these methods only focus on static graphs. In this work, we bridge connectivity and structural similarity in a uniform representation via motifs, and consequently present an algorithm for Learning Embeddings by leveraging Motifs Of Networks (LEMON), which aims to learn embeddings for vertices and various motifs. Moreover, LEMON is inherently capable of dealing with inductive learning tasks for dynamic graphs. To validate the effectiveness and efficiency, we conduct various experiments on two real-world datasets and five public datasets from diverse domains. Through comparison with state-of-the-art baseline models, we find that LEMON achieves significant improvements in downstream tasks. We release our code on Github at https://github.com/larry2020626/LEMON.

Network data in real-world tends to be error-prone. In this paper, we aim to reconstruct a reliable network from a fiawed, undirected, unweighted network, a process referred to network enhancement. More specifically, network enhancement aims to detect the noisy links that are observed in the network but should not exist in the real world, as well as to predict the missing links that do indeed exist in the real world yet remain unobserved. While some attempts have been made to detect either noisy links or missing links, few of these works have considered unifying these two tasks, even though they are inter-dependent and capable of mutually boosting each others’ performance. In this paper, we therefore propose E-Net, an end-toend graph neural network model, to leverage the mutual influence of these two tasks in order to achieve both goals more effectively. On one hand, detecting noisy links can benefit the performance of missing link prediction, while on the other hand, predicting missing links can provide indirect supervision for detecting noisy link detection when the labels of these noisy links are unavailable. The experimental results demonstrate the significance of our proposed model in missing link prediction and noisy link detection task.

A taocode is a kind of specially coded text-link on taobao.com (the world's biggest online shopping website), through which users can share messages about products with each other. Analyzing taocodes can potentially facilitate understanding of the social relationships between users and, more excitingly, their online purchasing behaviors under the influence of taocode diffusion. This paper innovatively investigates the problem of online purchasing predictions from an information diffusion perspective, with taocode as a case study. Specifically, we conduct profound observational studies on a large-scale real-world dataset from Taobao, containing over 100M Taocode sharing records. Inspired by our observations, we propose InfNet, a dynamic GNN-based framework that models the information diffusion across Taocode. We then apply InfNet to item purchasing predictions. Extensive experiments on real-world datasets validate the effectiveness of InfNet compared with νmofbaseline~ state-of-the-art baselines.

The accurate and interpretable prediction of future events in time-series data often requires the capturing of representative patterns (or referred to as states) underpinning the observed data. To this end, most existing studies focus on the representation and recognition of states, but ignore the changing transitional relations among them. In this paper, we present evolutionary state graph, a dynamic graph structure designed to systematically represent the evolving relations (edges) among states (nodes) along time. We conduct analysis on the dynamic graphs constructed from the time-series data and show that changes on the graph structures (e.g., edges connecting certain state nodes) can inform the occurrences of events (i.e., time-series fluctuation). Inspired by this, we propose a novel graph neural network model, Evolutionary State Graph Network (EvoNet), to encode the evolutionary state graph for accurate and interpretable time-series event prediction. Specifically, EvoNet models both the node-level (state-to-state) and graph-level (segment-to-segment) propagation, and captures the node-graph (state-to-segment) interactions over time. Experimental results based on five real-world datasets show that our approach not only achieves clear improvements compared with 11 baselines, but also provides more insights towards explaining the results of event predictions.

Biological pathways reflect the key cellular mechanisms that dictate disease states, drug response and altered cellular function. The local areas of pathways are defined as subpathways (SPs), whose dysfunction has been reported to be associated with the occurrence and development of cancer. With the development of high-throughput sequencing technology, identifying dysfunctional SPs by using multi-omics data has become possible. Moreover, the SPs are not isolated in the biological system but interact with each other. Here, we propose a network-based calculated method, CNA2Subpathway, to identify dysfunctional SPs is driven by somatic copy number alterations (CNAs) in cancer through integrating pathway topology information, multi-omics data and SP crosstalk. This provides a novel way of SP analysis by using the SP interactions in the system biological level. Using data sets from breast cancer and head and neck cancer, we validate the effectiveness of CNA2Subpathway in identifying cancer-relevant SPs driven by the somatic CNAs, which are also shown to be associated with cancer immune and prognosis of patients. We further compare our results with five pathway or SP analysis methods based on CNA and gene expression data without considering SP crosstalk. With these analyses, we show that CNA2Subpathway could help to uncover dysfunctional SPs underlying cancer via the use of SP crosstalk. CNA2Subpathway is developed as an R-based tool, which is freely available on GitHub (https://github.com/hanjunwei-lab/CNA2Subpathway).

Category-specific 3D object shape models have greatly boosted the recent advances in object detection, recognition and segmentation. However, even the most advanced approach for learning 3D object shapes still requires heavy manual annotations on large-scale 2D images. Such annotations include object categories, object keypoints, and figure-ground segmentation for the instances in each image. In particular, annotating figure-ground segmentation is unbearably labor-intensive and time-consuming. To address this problem, this paper devotes to learn category-specific 3D shape models under weak supervision, where only object categories and keypoints are required to be manually annotated on the training 2D images. By exploring the underlying relationship between two tasks: object segmentation and category-specific 3D shape reconstruction, we propose a novel weakly-supervised learning framework to jointly address these two tasks and combine them to boost the final performance of the learned 3D shape models. Moreover, learning without using figure-ground segmentation leads to ambiguous solutions. To this end, we develop the confidence weighting schemes in the viewpoint estimation and 3D shape learning procedure. These schemes effectively reduce the confusion caused by the noisy data and thus increase the chances for recovering more reliable 3D object shapes. Comprehensive experiments on the challenging PASCAL VOC benchmark show that our framework achieves comparable performance with the state-of-the-art methods that use expensive manual segmentation-level annotations. In addition, our experiments also demonstrate that our 3D shape models improve object segmentation performance.

The rapid development of modern communication technologies-in particular, (mobile) phone communications-has largely facilitated human social interactions and information exchange. However, the emergence of telemarketing frauds can significantly dissipate individual fortune and social wealth, resulting in a potential slow down or damage to economics. In this work, we propose to spot telemarketing frauds, with an emphasis on unveiling the “precise fraud” phenomenon and the strategies that are used by fraudsters to precisely select targets. To study this problem, we employ a one-month complete dataset of telecommunication metadata in Shanghai with 54 million users and 698 million call logs. Through our study, we find that user's information might have been seriously leaked, and fraudsters have a preference over the target user's age and activity in mobile network. We further propose a novel semi-supervised learning framework to distinguish fraudsters from non-fraudsters. Experimental results on a real-world data show that our approach outperforms several state-of-the-art algorithms in accuracy of detecting fraudsters (e.g., +0.278 in terms of F1 on average). We believe that our study can potentially inform policymaking for government and mobile service providers.

Time series modeling has attracted extensive research efforts; however, achieving both reliable efficiency and interpretability from a unified model still remains a challenging problem. Among the literature, shapelets offer interpretable and explanatory insights in the classification tasks, while most existing works ignore the differing representative power at different time slices, as well as (more importantly) the evolution pattern of shapelets. In this paper, we propose to extract time-aware shapelets by designing a two-level timing factor. Moreover, we define and construct the shapelet evolution graph, which captures how shapelets evolve over time and can be incorporated into the time series embeddings by graph embedding algorithms. To validate whether the representations obtained in this way can be applied effectively in various scenarios, we conduct experiments based on three public time series datasets, and two real-world datasets from different domains. Experimental results clearly show the improvements achieved by our approach compared with 16 state-of-the-art baselines.

Knowledge graph alignment aims to link equivalent entities across different knowledge graphs. To utilize both the graph structures and the side information such as name, description and attributes, most of the works propagate the side information especially names through linked entities by graph neural networks. However, due to the heterogeneity of different knowledge graphs, the alignment accuracy will be suffered from aggregating different neighbors. This work presents an interaction model to only leverage the side information. Instead of aggregating neighbors, we compute the interactions between neighbors which can capture fine-grained matches of neighbors. Similarly, the interactions of attributes are also modeled. Experimental results show that our model significantly outperforms the best state-of-the-art methods by 1.9-9.7% in terms of HitRatio@1 on the dataset DBP15K.

Electricity theft, the behavior that involves users conducting illegal operations on electrical meters to avoid individual electricity bills, is a common phenomenon in the developing countries. Considering its harmfulness to both power grids and the public, several mechanized methods have been developed to automatically recognize electricity-theft behaviors. However, these methods, which mainly assess users’ electricity usage records, can be insufficient due to the diversity of theft tactics and the irregularity of user behaviors.

Microcredit, very small loans given out without any collaterals, is a new form of financial instrument that serves the segment of population that are typically underserved by traditional financial services. When microcredit takes the form of lending over the internet, it has the advantage of easy online application process and fast funding for borrowers, as well as attractive rate of return for individual lenders. For platforms that facilitate such activities, the key challenge lies in risk management, i.e. adequately pricing each loan's risk so as to balance borrowers' lending cost and lenders' risk-adjusted return. In fact, identifying default borrowers is of critical importance for the ecosystem. Traditionally, credit risk depends heavily on borrowers' historical loan records. However, most borrowers do not have any bureau history, and therefore cannot provide sufficient loan records. In this paper, we study default prediction in online lending by using social behavior. Specifically, we based our work on a dataset provided by PPDai, one of the leading platforms in China. Our dataset consists of over 11 million users and more than 1.5 billion call logs between them. We establish a mobile network and explore social factors that predict borrowers' default. Based on this, we focused on cheating agents, who recruit and teach borrowers to cheat by providing false information and faking application materials. Cheating agents represent a type of default, especially detrimental to the system. We propose a novel probabilistic framework to identify default borrowers and cheating agents simultaneously. Experimental results on production dataset demonstrate significant improvement over several baseline methods. Moreover, our model can effectively identify cheating agents without any labels.

Team composition is a central factor in determining the effectiveness of a team. In this paper, we present a large-scale study on the effect of team composition on multiple measures of team effectiveness. We use a dataset from the largest multiplayer online battle arena (MOBA) game, Honor of Kings, with 96 million matches involving 100 million players. We measure team effectiveness based on team performance (whether a team is going to win), team tenacity (whether a team is going to surrender), and team rapport (whether a team uses abusive language). Our results confirm the importance of team diversity with respect to player roles, and show that diversity has varying effects on team effectiveness: although diverse teams perform well and show tenacity in adversity, they are more likely to abuse when losing than less diverse teams. Our study also contributes to the situation vs. personality debate and show that abusive players tend to choose the leading role and players do not become more abusive when taking such roles.

Different time series is measured in almost all fields including biology, economics and sociology. A common challenge for using such data is the imputation of the missing values with reasonable ones. Most of existing approaches to data imputation assume that individual's observations are independent to each other, which is rarely the case in real-world. In this paper, we study the social-aware time series imputation problem. Given a social network that represents social relations between individuals, we propose a sequential encoder-decoder-based framework and build a connection between the missing observations and the social context. In particular, the proposed model employs the attention mechanism to incorporate social context and temporal context into the imputation task. Experimental results based on two real-world datasets demonstrate that our approach outperforms 11 different baseline methods.

Network embedding aims to learn the low-dimensional representations of vertexes in a network, while structure and inherent properties of the network is preserved. Existing network embedding works primarily focus on preserving the microscopic structure, such as the first- and second-order proximity of vertexes, while the macroscopic scale-free property is largely ignored. Scale-free property depicts the fact that vertex degrees follow a heavy-tailed distribution (i.e., only a few vertexes have high degrees) and is a critical property of real-world networks, such as social networks. In this paper, we study the problem of learning representations for scale-free networks. We first theoretically analyze the difficulty of embedding and reconstructing a scale-free network in the Euclidean space, by converting our problem to the sphere packing problem. Then, we propose the "degree penalty" principle for designing scale-free property preserving network embedding algorithm: punishing the proximity between high-degree vertexes. We introduce two implementations of our principle by utilizing the spectral techniques and a skip-gram model respectively. Extensive experiments on six datasets show that our algorithms are able to not only reconstruct heavy-tailed distributed degree distribution, but also outperform state-of-the-art embedding models in various network mining tasks, such as vertex classification and link prediction.

Existing relation classification methods that rely on distant supervision assume that a bag of sentences mentioning an entity pair are all describing a relation for the entity pair. Such methods, performing classification at the bag level, cannot identify the mapping between a relation and a sentence, and largely suffers from the noisy labeling problem. In this paper, we propose a novel model for relation classification at the sentence level from noisy data. The model has two modules: an instance selector and a relation classifier. The instance selector chooses high-quality sentences with reinforcement learning and feeds the selected sentences into the relation classifier, and the relation classifier makes sentence-level prediction and provides rewards to the instance selector. The two modules are trained jointly to optimize the instance selection and relation classification processes.Experiment results show that our model can deal with the noise of data effectively and obtains better performance for relation classification at the sentence level.

Unprecedented human mobility has driven the rapid urbanization around the world. In China, the fraction of population dwelling in cities increased from 17.9% to 52.6% between 1978 and 2012. Such large-scale migration poses challenges for policymakers and important questions for researchers. To investigate the process of migrant integration, we employ a one-month complete dataset of telecommunication metadata in Shanghai with 54 million users and 698 million call logs. We find systematic differences between locals and migrants in their mobile communication networks and geographical locations. For instance, migrants have more diverse contacts and move around the city with a larger radius than locals after they settle down. By distinguishing new migrants (who recently moved to Shanghai) from settled migrants (who have been in Shanghai for a while), we demonstrate the integration process of new migrants in their first three weeks. Moreover, we formulate classification problems to predict whether a person is a migrant. Our classifier is able to achieve an F1-score of 0.82 when distinguishing settled migrants from locals, but it remains challenging to identify new migrants because of class imbalance. This classification setup holds promise for identifying new migrants who will successfully integrate into locals (new migrants that misclassified as locals).

Network embedding, which aims to learn the low-dimensional representations of vertices, is an important task and has attracted considerable research efforts recently. In real world, networks, like social network and biological networks, are dynamic and evolving over time. However, almost all the existing network embedding methods focus on static networks while ignore network dynamics. In this paper, we present a novel representation learning approach, DynamicTriad, to preserve both structural information and evolution patterns of a given network. The general idea of our approach is to impose triad, which is a group of three vertices and is one of the basic units of networks. In particular, we model how a closed triad, which consists of three vertices connected with each other, develops from an open triad that has two of three vertices not connected with each other. This triadic closure process is a fundamental mechanism in the formation and evolution of networks, thereby makes our model being able to capture the network dynamics and to learn representation vectors for each vertex at different time steps. Experimental results on three real-world networks demonstrate that, compared with several state-of-the-art techniques, DynamicTriad achieves substantial gains in several application scenarios. For example, our approach can effectively be applied and help to identify telephone frauds in a mobile network, and to predict whether a user will repay her loans or not in a loan network.

In China, 260 million people migrate to cities to realize their urban dreams. Despite that these migrants play an important role in the rapid urbanization process, many of them fail to settle down and eventually leave the city. The integration process of migrants thus raises an important issue for scholars and policymakers. In this paper, we use Shanghai as an example to investigate migrants' behavior in their first weeks and in particular, how their behavior relates to early departure. Our dataset consists of a one-month complete dataset of 698 telecommunication logs between 54 million users, plus a novel and publicly available housing price data for 18K real estates in Shanghai. We find that migrants who end up leaving early tend to neither develop diverse connections in their first weeks nor move around the city. Their active areas also have higher housing prices than that of staying migrants. We formulate a churn prediction problem to determine whether a migrant is going to leave based on her behavior in the first few days. The prediction performance improves as we include data from more days. Interestingly, when using the same features, the classifier trained from only the first few days is already as good as the classifier trained using full data, suggesting that the performance difference mainly lies in the difference between features.

Network embedding algorithms that map nodes in a network into a low-dimensional vector space are prevalent in recent years, due to their superior performance in many network-based tasks, such as clustering, classification, and link prediction. The main assumption of existing algorithms is that the learned latent representation for nodes should preserve the structure of the network, in terms of first-order or higher-order connectivity. In other words, nodes that are more similar will have higher probability to connect to each other. This phenomena is typically explained as homophily in network science. However, there is another factor usually neglected by the existing embedding algorithms, which is the popularity of a node. For example, celebrities in a social network usually receive numerous followers, which cannot be fully explained by the similarity of the two users. We denote this factor with the terminology "social rank»». We then propose a network embedding model that considers both of the two factors in link generation, and learn proximity-based embedding and social rank-based embedding separately. Rather than simply treating these two factors independent with each other, a carefully designed link generation model is proposed, which explicitly models the interdependency between these two types of embeddings. Experiments on several real-world datasets across different domains demonstrate the superiority of our novel network embedding model over the state-of-the-art methods.

Detecting and monitoring competitors is fundamental to a company to stay ahead in the global market. Existing studies mainly focus on mining competitive relationships within a single data source, while competing information is usually distributed in multiple networks. How to discover the underlying patterns and utilize the heterogeneous knowledge to avoid biased aspects in this issue is a challenging problem. In this article, we study the problem of mining competitive relationships by learning across heterogeneous networks. We use Twitter and patent records as our data sources and statistically study the patterns behind the competitive relationships. We find that the two networks exhibit different but complementary patterns of competitions. Overall, we find that similar entities tend to be competitors, with a probability of 4 times higher than chance. On the other hand, in social network, we also find a 10 minutes phenomenon: when two entities are mentioned by the same user within 10 minutes, the likelihood of them being competitors is 25 times higher than chance. Based on the discovered patterns, we propose a novel Topical Factor Graph Model. Generally, our model defines a latent topic layer to bridge the Twitter network and patent network. It then employs a semi-supervised learning algorithm to classify the relationships between entities (e.g., companies or products). We test the proposed model on two real data sets and the experimental results validate the effectiveness of our model, with an average of +46% improvement over alternative methods. Besides, we further demonstrate the competitive relationships inferred by our proposed model can be applied in the job-hopping prediction problem by achieving an average of +10.7% improvement.

Recent skeleton-based action recognition approaches achieve great improvement by using recurrent neural network (RNN) models. Currently, these approaches build an end-to-end network from coordinates of joints to class categories and improve accuracy by extending RNN to spatial domains. First, while such well-designed models and optimization strategies explore relations between different parts directly from joint coordinates, we provide a simple universal spatial modeling method perpendicular to the RNN model enhancement. Specifically, according to the evolution of previous work, we select a set of simple geometric features, and then separately feed each type of features to a three-layer LSTM framework. Second, we propose a multistream LSTM architecture with a new smoothed score fusion technique to learn classification from different geometric feature streams. Furthermore, we observe that the geometric relational features based on distances between joints and selected lines outperform other features and the fusion results achieve the state-of-the-art performance on four datasets. We also show the sparsity of input gate weights in the first LSTM layer trained by geometric features and demonstrate that utilizing joint-line distances as input require less data for training.

Recently, researchers have made great processes to build category-specific 3D shape models from 2D images with manual annotations consisting of class labels, keypoints, and ground truth figure-ground segmentations. However, the annotation of figure-ground segmentations is still labor-intensive and time-consuming. To further alleviate the burden of providing such manual annotations, we make the earliest effort to learn category-specific 3D shape models by only using weakly labeled 2D images. By revealing the underlying relationship between the tasks of common object segmentation and category-specific 3D shape reconstruction, we propose a novel framework to jointly solve these two problems along a cluster-level learning curriculum. Comprehensive experiments on the challenging PASCAL VOC benchmark demonstrate that the category-specific 3D shape models trained using our weakly supervised learning framework could, to some extent, approach the performance of the state-of-the-art methods using expensive manual segmentation annotations. In addition, the experiments also demonstrate the effectiveness of using 3D shape models for helping common object segmentation.

Understanding the semantics in videos is a complex but crucial task in video analysis. This paper focuses on localizing category-independent events, actions or other semantics in an untrimmed video, referred as salient temporal proposal localization. Traditional methods like sliding window have a high computational cost due to the densely sampling of different video segments. We propose a reinforcement learning based method, which trains a localizer that learns a search policy that, instead of exploring every video segment, finds an optimal search path to locate a salient proposal based on the currently observing video segment in a tree structure, therefore reduces the number of video segments fed into the proposal detector. In each search step, a localizer is trained to iteratively select the next sub-region containing salient proposals to continue the search, and a proposal detector is trained to recognize salient proposal from the sub-regions. The experiments demonstrate that our method is able to precisely detect salient proposals with a comparable recall and with much fewer candidate windows.

Social images, which are images uploaded and shared on social networks, are used to express users’ emotions. Inferring emotional tags from social images is of great importance; it can benefit many applications, such as image retrieval and recommendation. Whereas previous related research has primarily focused on exploring image visual features, we aim to address this problem by studying whether user demographics make a difference regarding users’ emotional tags of social images. We first consider how to model the emotions of social images. Then, we investigate how user demographics, such as gender, marital status, and occupation, are related to the emotional tags of social images. A partially labeled factor graph model named the demographics factor graph model ( D-FGM ) is proposed to leverage the uncovered patterns. Experiments on a data set collected from the world's largest image sharing website Flickr 1 1 [Online]. Available: http://www.flickr.com/ confirm the accuracy of the proposed model. We also find some interesting phenomena. For example, men and women have different patterns to tag “anger” for social images.

Users with demographic profiles in social networks offer the potential to understand the social principles that underpin our highly connected world, from individuals, to groups, to societies. In this article, we harness the power of network and data sciences to model the interplay between user demographics and social behavior and further study to what extent users’ demographic profiles can be inferred from their mobile communication patterns. By modeling over 7 million users and 1 billion mobile communication records, we find that during the active dating period (i.e., 18--35 years old), users are active in broadening social connections with males and females alike, while after reaching 35 years of age people tend to keep small, closed, and same-gender social circles. Further, we formalize the demographic prediction problem of inferring users’ gender and age simultaneously. We propose a factor graph-based WhoAmI method to address the problem by leveraging not only the correlations between network features and users’ gender/age, but also the interrelations between gender and age. In addition, we identify a new problem—coupled network demographic prediction across multiple mobile operators—and present a coupled variant of the WhoAmI method to address its unique challenges. Our extensive experiments demonstrate the effectiveness, scalability, and applicability of the WhoAmI methods. Finally, our study finds a greater than 80% potential predictability for inferring users’ gender from phone call behavior and 73% for users’ age from text messaging interactions.

Psychological theories suggest that emotion represents the state of mind and instinctive responses of one’s cognitive system (Cannon 1927). Emotions are a complex state of feeling that results in physical and psychological changes that influence our behavior. In this paper, we study an interesting problem of emotion contagion in social networks. In particular, by employing an image social network (Flickr) as the basis of our study, we try to unveil how users’ emotional statuses influence each other and how users’ positions in the social network affect their influential strength on emotion. We develop a probabilistic framework to formalize the problem into a role-aware contagion model. The model is able to predict users’ emotional statuses based on their historical emotional statuses and social structures. Experiments on a large Flickr dataset show that the proposed model significantly outperforms (+31% in terms of F1-score) several alternative methods in predicting users’ emotional status. We also discover several intriguing phenomena. For example, the probability that a user feels happy is roughly linear to the number of friends who are also happy; but taking a closer look, the happiness probability is superlinear to the number of happy friends who act as opinion leaders (Page et al. 1999) in the network and sublinear in the number of happy friends who span structural holes (Burt 2001). This offers a new opportunity to understand the underlying mechanism of emotional contagion in online social networks.

The first ACM international workshop on big network analytics is held in Indianapolis, Indiana, USA on October 24, 2016 and co-located with the ACM 25th Conference on Information and Knowledge Management (CIKM). The main objective of the workshop is to provide a forum for presenting the most recent advances in mining big networks to unearth rich knowledge. It is related to information retrieval, Web mining, social network analysis, and computational advertising. The anticipated outcome includes a fruitful discussion about the emerging challenges in this field, the development of novel theories for mining big networks, and motivating the interesting applications. The broader anticipated outcome includes: fostering future research directions, publishing high quality papers, attracting new researchers to this field, and concrete solutions to the existing problems.

Knowledge embedding, which projects triples in a given knowledge base to d-dimensional vectors, has attracted considerable research efforts recently. Most existing approaches treat the given knowledge base as a set of triplets, each of whose representation is then learned separately. However, as a fact, triples are connected and depend on each other. In this paper, we propose a graph aware knowledge embedding method (GAKE), which formulates knowledge base as a directed graph, and learns representations for any vertices or edges by leveraging the graph’s structural information. We introduce three types of graph context for embedding: neighbor context, path context, and edge context, each reflects properties of knowledge from different perspectives. We also design an attention mechanism to learn representative power of different vertices or edges. To validate our method, we conduct several experiments on two tasks. Experimental results suggest that our method outperforms several state-of-art knowledge embedding models.

Information diffusion, which studies how information is propagated in social networks, has attracted considerable research effort recently. However, most existing approaches do not distinguish social roles that nodes may play in the diffusion process. In this paper, we study the interplay between users' social roles and their influence on information diffusion. We propose a Role-Aware INformation diffusion model (RAIN) that integrates social role recognition and diffusion modeling into a unified framework. We develop a Gibbs-sampling based algorithm to learn the proposed model using historical diffusion data. The proposed model can be applied to different scenarios. For instance, at the micro-level, the proposed model can be used to predict whether an individual user will repost a specific message; while at the macro-level, we can use the model to predict the scale and the duration of a diffusion process. We evaluate the proposed model on a real social media data set. Our model performs much better in both micro- and macro-level prediction than several alternative methods.

Users often fail to find the right keywords to precisely describe their queries in the information seeking process. Techniques such as user intention predictions and personalized recommendations are designed to help the users figure out how to formalize their queries. In this work, we aim to help users identify their search targets using a new approach called Interactive User Intention Understanding. In particular, we construct an automatic questioner that generates yes-or-no questions for the user. Then we infer user intention according to the corresponding answers. In order to generate "smart" questions in an optimal sequence, we propose the IHS algorithm based on heuristic search. We prove an error bound for the proposed algorithm on the ranking of target items given the questions and answers. We conduct experiments on three datasets and compare our result with two baseline methods. Experimental results show that IHS outperforms the baseline methods by 27.83% and 25.98% respectively.

Understanding the essential emotions behind social images is of vital importance: it can benefit many applications such as image retrieval and personalized recommendation. While previous related research mostly focuses on the image visual features, in this paper, we aim to tackle this problem by “linking inferring with users' demographics”. Specifically, we propose a partially-labeled factor graph model named D-FGM, to predict the emotions embedded in social images not only by the image visual features, but also by the information of users' demographics. We investigate whether users' demographics like gender, marital status and occupation are related to emotions of social images, and then leverage the uncovered patterns into modeling as different factors. Experiments on a data set from the world's largest image sharing website Flickr1 confirm the accuracy of the proposed model. The effectiveness of the users' demographics factors is also verified by the factor contribution analysis, which reveals some interesting behavioral phenomena as well.

Given an entity in a source domain, finding its matched entities from another (target) domain is an important task in many applications. Traditionally, the problem was usually addressed by first extracting major keywords corresponding to the source entity and then query relevant entities from the target domain using those keywords. However, the method would inevitably fails if the two domains have less or no overlapping in the content. An extreme case is that the source domain is in English and the target domain is in Chinese.

Extracting emotions from images has attracted much interest, in particular with the rapid development of social networks. The emotional impact is very important for understanding the intrinsic meanings of images. Despite many studies having been done, most existing methods focus on image content, but ignore the emotion of the user who published the image. One interesting question is: How does social effect correlate with the emotion expressed in an image? Specifically, can we leverage friends interactions (e.g., discussions) related to an image to help extract the emotions? In this paper, we formally formalize the problem and propose a novel emotion learning method by jointly modeling images posted by social users and comments added by their friends. One advantage of the model is that it can distinguish those comments that are closely related to the emotion expression for an image from the other irrelevant ones. Experiments on an open Flickr dataset show that the proposed model can significantly improve (+37.4% by F1) the accuracy for inferring user emotions. More interestingly, we found that half of the improvements are due to interactions between 1.0% of the closest friends.

Diabetes complications often afflict diabetes patients seriously: over 68% of diabetes-related mortality is caused by diabetes complications. In this paper, we study the problem of automatically diagnosing diabetes complications from patients' lab test results. The objective problem has two main challenges: 1) feature sparseness: a patient only undergoes 1.26% lab tests on average, and 65.5% types of lab tests are performed on samples from less than 10 patients; 2) knowledge skewness: it lacks comprehensive detailed domain knowledge of the association between diabetes complications and lab tests. To address these challenges, we propose a novel probabilistic model called Sparse Factor Graph Model (SparseFGM). SparseFGM projects sparse features onto a lower-dimensional latent space, which alleviates the problem of sparseness. SparseFGM is also able to capture the associations between complications and lab tests, which help handle the knowledge skewness. We evaluate the proposed model on a large collections of real medical records. SparseFGM outperforms (+20% by F1) baselines significantly and gives detailed associations between diabetes complications and lab tests.

Demographics are widely used in marketing to characterize different types of customers. However, in practice, demographic information such as age, gender, and location is usually unavailable due to privacy and other reasons. In this paper, we aim to harness the power of big data to automatically infer users' demographics based on their daily mobile communication patterns. Our study is based on a real-world large mobile network of more than 7,000,000 users and over 1,000,000,000 communication records (CALL and SMS). We discover several interesting social strategies that mobile users frequently use to maintain their social connections. First, young people are very active in broadening their social circles, while seniors tend to keep close but more stable connections. Second, female users put more attention on cross-generation interactions than male users, though interactions between male and female users are frequent. Third, a persistent same-gender triadic pattern over one's lifetime is discovered for the first time, while more complex opposite-gender triadic patterns are only exhibited among young people.

Online social networks become a bridge to connect our physical daily life and the virtual Web space, which not only provides rich data for mining, but also brings many new challenges. In this paper, we present a novel Social Analytic Engine (SAE) for large online social networks. The key issues we pursue in the analytic engine are concerned with the following problems: 1) at the micro-level, how do people form different types of social ties and how people influence each other? 2) at the meso-level, how do people group into communities? 3) at the macro-level, what are the hottest topics in a social network and how the topics evolve over time?

Detecting and monitoring competitors is fundamental to a company to stay ahead in the global market. Existing studies mainly focus on mining competitive relationships within a single data source, while competing information is usually distributed in multiple networks. How to discover the underlying patterns and utilize the heterogeneous knowledge to avoid biased aspects in this issue is a challenging problem. In this paper, we study the problem of mining competitive relationships by learning across heterogeneous networks. We use Twitter and patent records as our data sources and statistically study the patterns behind the competitive relationships. We find that the two networks exhibit different but complementary patterns of competitions. Our proposed model, Topical Factor Graph Model (TFGM), defines a latent topic layer to bridge the two networks and learns a semi-supervised learning model to classify the relationships between entities (e.g., companies or products). We test the proposed model on two real data sets and the experimental results validate the effectiveness of our model, with an average of +46\% improvement over alternative methods.

Patenting is one of the most important ways to protect company's core business concepts and proprietary technologies. Analyzing large volume of patent data can uncover the potential competitive or collaborative relations among companies in certain areas, which can provide valuable information to develop strategies for intellectual property (IP), R&D, and marketing. In this paper, we present a novel topic-driven patent analysis and mining system. Instead of merely searching over patent content, we focus on studying the heterogeneous patent network derived from the patent database, which is represented by several types of objects (companies, inventors, and technical content) jointly evolving over time. We design and implement a general topic-driven framework for analyzing and mining the heterogeneous patent network. Specifically, we propose a dynamic probabilistic model to characterize the topical evolution of these objects within the patent network. Based on this modeling framework, we derive several patent analytics tools that can be directly used for IP and R&D strategy planning, including a heterogeneous network co-ranking method, a topic-level competitor evolution analysis algorithm, and a method to summarize the search results. We evaluate the proposed methods on a real-world patent database. The experimental results show that the proposed techniques clearly outperform the corresponding baseline methods.