Industrial recommendation systems increasingly operate across heterogeneous products, user journeys, and feedback loops, yet most systems still optimize each stage—data curation, model training, and inference—largely in isolation. We present RankGraph-Context, different from a graph neural network model, which is a knowledgeable and agile graph-centric context framework that unifies these stages by (i) catching implicit relational signals during data construction, (ii) conditioning training on structured relational context, and (iii) adapting at inference time through post-training or test-time learning. Across several production-scale scenarios, RankGraph-Context delivers consistent improvements on cold-start retrieval, long-tail coverage, and cross-surface data curation, while enabling safe online adaptation through test-time updates. We detail the framework, instantiate it on multiple surfaces and use cases, and report offline and online results, showing that RankGraph-Context can empower different recommendation system stages with affordable engineering overhead.

Zihao Li, Lecheng Zheng, Bowen Jin, Dongqi Fu, Baoyu Jing, Yikun Ban, Jingrui He, Jiawei Han. Proceedings of the 63rd Annual Meeting of the Association for Computational Linguistics (Volume 1: Long Papers). 2025.

In the era of foundation models, Out-of-Distribution (OOD) problems, i.e., the data discrepancy between the training environments and testing environments, hinder AI generalization. Further, relational data like graphs disobeying the Independent and Identically Distributed (IID) condition makes the problem more challenging, especially much harder when it is associated with time. Motivated by this, to realize the robust invariant learning over temporal graphs, we want to investigate what components in temporal graphs are most invariant and representative with respect to labels. With the Information Bottleneck (IB) method, we propose an error-bounded Invariant Link Selector that can distinguish invariant components and variant components during the training process to make the deep learning model generalizable for different testing scenarios. Besides deriving a series of rigorous generalizable optimization functions, we also equip the training with task-specific loss functions, e.g., temporal link prediction, to make pre-trained models solve real-world application tasks like citation recommendation and merchandise recommendation, as demonstrated in our experiments with state-of-the-art (SOTA) methods. Our code is available at \url{https://github.com/kthrn22/OOD-Linker}

Climate science studies the structure and dynamics of Earth's climate system and seeks to understand how climate changes over time, where the data is usually stored in the format of time series, recording the climate features, geolocation, time attributes, etc. Recently, much research attention has been paid to the climate benchmarks. In addition to the most common task of weather forecasting, several pioneering benchmark works are proposed for extending the modality, such as domain-specific applications like tropical cyclone intensity prediction and flash flood damage estimation, or climate statement and confidence level in the format of natural language. To further motivate the artificial intelligence development for climate science, in this paper, we first contribute a multi-modal climate benchmark, i.e., ClimateBench-M, which aligns (1) the time series climate data from ERA5, (2) extreme weather events data from NOAA, and (3) satellite image data from NASA HLS based on a unified spatial-temporal granularity. Second, under each data modality, we also propose a simple but strong generative method that could produce competitive performance in weather forecasting, thunderstorm alerts, and crop segmentation tasks in the proposed ClimateBench-M. The data and code of ClimateBench-M are publicly available at https://github.com/iDEA-iSAIL-Lab-UIUC/ClimateBench-M.

In this paper, we systemically disentangle BHG, a graph deep learning framework for daily users' ads recommendations. BHG mainly relies on two pillars: (1) graph tokenization to convert the input temporal heterogeneous graph into sequences of tokens, and (2) graph MLP-Mixer neural architecture to learn node representations on sequences of tokens via a mini-batch manner. In general, BHG embraces three advantages: (1) flexibility, i.e., BHG can be seamlessly integrated with any existing industrial recommendation model by treating the learned node embeddings as additional features that encode interactions, (2) efficiency, i.e., the graph tokenization allows sampling the neighborhood both locally and globally, and reduces the number of nodes considered for aggregations, and (3) model simplicity, i.e., the graph MLP-Mixer does not require self-attention for aggregating nodes and hence enjoys the simplicity. We demonstrate the superior performance of the proposed BHG on two internal datasets and one public dataset. We hope this paper can share insights and explain large-scale graph deep learning deployments for researchers, engineers, and practitioners.

Graph Self-Supervised Learning (SSL) has emerged as a pivotal area of research in recent years. By engaging in pretext tasks to learn the intricate topological structures and properties of graphs using unlabeled data, these graph SSL models achieve enhanced performance, improved generalization, and heightened robustness. Despite the remarkable achievements of these graph SSL methods, their current implementation poses significant challenges for beginners and practitioners due to the complex nature of graph structures, inconsistent evaluation metrics, and concerns regarding reproducibility hinder further progress in this field. Recognizing the growing interest within the research community, there is an urgent need for a comprehensive, beginner-friendly, and accessible toolkit consisting of the most representative graph SSL algorithms. To address these challenges, we present a Graph SSL toolkit named PyG-SSL, which is built upon PyTorch and is compatible with various deep learning and scientific computing backends. Within the toolkit, we offer a unified framework encompassing dataset loading, hyper-parameter configuration, model training, and comprehensive performance evaluation for diverse downstream tasks. Moreover, we provide beginner-friendly tutorials and the best hyper-parameters of each graph SSL algorithm on different graph datasets, facilitating the reproduction of results. The GitHub repository of the library is https://github.com/iDEA-iSAIL-Lab-UIUC/pyg-ssl.

Nowadays, temporal heterogeneous graphs attract much research and industrial attention for building the next-generation Relational Deep Learning models and applications, due to their informative structures and features. While providing timely and precise services like personalized recommendations and question answering, this rich information also introduces extra exposure risk for each node in the graph. The distinctive local topology, the abundant heterogeneous features, and the time dimension of the graph data are more prone to expose sensitive information and narrow down the scope of victim candidates, which calls for well-defined protection techniques on graphs. To this end, we propose a Temporal Heterogeneous Graph Generator balancing Privacy, Utility, and Efficiency, named THePUff. More specifically, we first propose a differential privacy algorithm to perturb the input temporal heterogeneous graph for protecting privacy, and then utilize both the perturbed graph and the original one in a generative adversarial setting for THePUff to learn and generate privacy-guaranteed and utility-preserved graph data in an efficient manner. We further propose 6 new metrics in the temporal setting to measure heterogeneous graph utility and privacy. Finally, based on temporal heterogeneous graph datasets with up to 1 million nodes and 20 million edges, the experiments show that THePUff generates utilizable temporal heterogeneous graphs with privacy protected, compared with state-of-the-art baselines.

Transformers serve as the backbone architectures of Foundational Models, where domain-specific tokenizers allow them to adapt to various domains. Graph Transformers (GTs) have recently emerged as leading models in geometric deep learning, outperforming Graph Neural Networks (GNNs) in various graph learning tasks. However, the development of tokenizers for graphs has lagged behind other modalities, with existing approaches relying on heuristics or GNNs co-trained with Transformers. To address this, we introduce GQT (\textbf{G}raph \textbf{Q}uantized \textbf{T}okenizer), which decouples tokenizer training from Transformer training by leveraging multi-task graph self-supervised learning, yielding robust and generalizable graph tokens. Furthermore, the GQT utilizes Residual Vector Quantization (RVQ) to learn hierarchical discrete tokens, resulting in significantly reduced memory requirements and improved generalization capabilities. By combining the GQT with token modulation, a Transformer encoder achieves state-of-the-art performance on 20 out of 22 benchmarks, including large-scale homophilic and heterophilic datasets. The implementation is publicly available at \href{https://github.com/limei0307/GQT}{https://github.com/limei0307/GQT}.

Real-world multimodal data usually exhibit complex structural relationships beyond traditional one-to-one mappings like image-caption pairs. Entities across modalities interact in intricate ways, with images and text forming diverse interconnections through contextual dependencies and co-references. Graphs provide powerful structural information for modeling intra-modal and inter-modal relationships. However, previous works fail to distinguish multi-hop neighbors and treat the graph as a standalone modality, which fragments the overall understanding. This limitation presents two key challenges in multimodal learning: (1) integrating structural information from multi-hop neighbors into foundational models, and (2) fusing modality-specific information in a principled manner. To address these challenges, we revisit the role of graphs in multimodal learning within the era of foundation models and propose Graph4MM, a graph-based multimodal learning framework. To be specific, we introduce Hop-Diffused Attention, which integrates multi-hop structural information into self-attention through causal masking and hop diffusion. Furthermore, we design MM-QFormer, a multi-mapping querying transformer for cross-modal fusion. Through theoretical and empirical analysis, we show that leveraging structures to integrate both intra- and inter-modal interactions improves multimodal understanding beyond treating them as a standalone modality. Experiments on both generative and discriminative tasks show that Graph4MM outperforms larger VLMs, LLMs, and multimodal graph baselines, achieving a 6.93% average improvement.

Accurate predictions rely on the expressiveness power of graph deep learning frameworks like graph neural networks and graph transformers, where a positional encoding mechanism has become much more indispensable in recent state-of-the-art (SOTA) works to record the canonical position information. However, the current positional encoding limits in three aspects, at least: (1) most positional encodings are pre-defined, and fixed functions, which are inadequate to adapt to the complex attributed graphs; (2) a few pioneering works propose the learnable positional encoding but still limited to the structural information, leaving the real-world time-evolving topological and feature information untouched; (3) most positional encodings should be equipped with transformer's attention mechanism to fully release the power, where the dense or relational attention is often unaffordable on large-scale structured data. Hence, we study the possibility of Learnable Spatial-Temporal Positional Encoding in an effective and efficient manner and then propose a simple temporal link prediction model named L-STEP. Briefly, for L-STEP, we (1) prove the proposed positional learning scheme can preserve the graph property from the spatial-temporal spectral viewpoint, (2) verify that MLPs can fully exploit the expressiveness and reach Transformers' performance on that encoding, (3) change different initial positional encoding inputs to show robustness, (4) analyze the theoretical complexity and obtain less empirical running time than SOTA, and (5) demonstrate its temporal link prediction out-performance on 13 classic datasets and with 10 algorithms in both transductive and inductive settings using 3 different sampling strategies. Also, L-STEP obtains the leading performance in the newest large-scale TGB benchmark.

Metamaterials are artificial materials that are designed to meet unseen properties in nature, such as ultra-stiffness and negative materials indices. In mechanical metamaterial design, three key modalities are typically involved, i.e., 3D topology, density condition, and mechanical property. Real-world complex application scenarios place the demanding requirements on machine learning models to consider all three modalities together. However, a comprehensive literature review indicates that most existing works only consider two modalities, e.g., predicting mechanical properties given the 3D topology or generating 3D topology given the required properties. Therefore, there is still a significant gap for the state-of-the-art machine learning models capturing the whole. Hence, we propose a unified model named UniMate, which consists of a modality alignment module and a synergetic diffusion generation module. Experiments indicate that UniMate outperforms the other baseline models in topology generation task, property prediction task, and condition confirmation task by up to 80.2%, 5.1%, and 50.2%, respectively. We open-source our proposed UniMate model and corresponding results at https://github.com/wzhan24/UniMate.

Knowledge graphs (KGs), which store an extensive number of relational facts, serve various applications. Recently, personalized knowledge graphs (PKGs) have emerged as a solution to optimize storage costs by customizing their content to align with users' specific interests within particular domains. In the real world, on the one hand, user queries and their underlying interests are inherently evolving, requiring PKGs to adapt continuously; on the other hand, the summarization is constantly expected to be as small as possible in terms of storage cost. However, the existing PKG summarization methods implicitly assume that the user's interests are constant and do not shift. Furthermore, when the size constraint of PKG is extremely small, the existing methods cannot distinguish which facts are more of immediate interest and guarantee the utility of the summarized PKG. To address these limitations, we propose APEX2, a highly scalable PKG summarization framework designed with robust theoretical guarantees to excel in adaptive summarization tasks with extremely small size constraints. To be specific, after constructing an initial PKG, APEX2 continuously tracks the interest shift and adjusts the previous summary. The experiments show that APEX outperforms state-of-the-art baselines in terms of both query-answering accuracy and efficiency.

Graph heterophily, where connected nodes have different labels, has attracted significant interest recently. Most existing works adopt a simplified approach - using low-pass filters for homophilic graphs and high-pass filters for heterophilic graphs. However, we discover that the relationship between graph heterophily and spectral filters is more complex - the optimal filter response varies across frequency components and does not follow a strict monotonic correlation with heterophily degree. This finding challenges conventional fixed filter designs and suggests the need for adaptive filtering to preserve expressiveness in graph embeddings. Formally, natural questions arise: Given a heterophilic graph $\mathcal{G}$ , how and to what extent will the varying heterophily degree of $\mathcal{G}$ affect the performance of GNNs? How can we design adaptive filters to fit those varying heterophilic connections? Our theoretical analysis reveals that the average frequency response of GNNs and graph heterophily degree do not follow a strict monotonic correlation, necessitating adaptive graph filters to guarantee good generalization performance. Hence, we propose HeroFilter, a simple yet powerful GNN, which extracts information across the heterophily spectrum and combines salient representations through adaptive mixing. HeroFilter's superior performance achieves up to 9.2% accuracy improvement over leading baselines across homophilic and heterophilic graphs.

Graph transformer has been proven as an effective graph learning method for its adoption of attention mechanism that is capable of capturing expressive representations from complex topological and feature information of graphs. Graph transformer conventionally performs dense attention (or global attention) for every pair of nodes to learn node representation vectors, resulting in quadratic computational costs that are unaffordable for large-scale graph data. Therefore, mini-batch training for graph transformers is a promising direction, but limited samples in each mini-batch can not support effective dense attention to encode informative representations. Facing this bottleneck, (1) we start by assigning each node a token list that is sampled by personalized PageRank (PPR) and then apply standard multi-head self-attention only on this list to compute its node representations. This PPR tokenization method decouples model training from complex graph topological information and makes heavy feature engineering offline and independent, such that mini-batch training of graph transformers is possible by loading each node's token list in batches. We further prove this PPR tokenization is viable as a graph convolution network with a fixed polynomial filter and jumping knowledge. However, only using personalized PageRank may limit information carried by a token list, which could not support different graph inductive biases for model training. To this end, (2) we rewire graphs by introducing multiple types of virtual connections through structure- and content-based super nodes that enable PPR tokenization to encode local and global contexts, long-range interaction, and heterophilous information into each node's token list, and then formalize our $\underline{\textbf{V}}$irtual $\underline{\textbf{C}}$onnection $\underline{\textbf{R}}$anking based $\underline{\textbf{Graph}}$ Trans$\underline{\textbf{former}}$ (VCR-Graphormer). Overall, VCR-Graphormer needs $O(m+klogk)$ complexity for graph tokenization as compared to $O(n^{3})$ of previous works. The [code](https://github.com/DongqiFu/VCR-Graphormer) is provided.

Link prediction is a critical problem in graph learning with broad applications such as recommender systems and knowledge graph completion. Numerous research efforts have been directed at solving this problem, including approaches based on similarity metrics and Graph Neural Networks (GNN). However, most existing solutions are still rooted in conventional supervised learning, which makes it challenging to adapt over time to changing customer interests and to address the inherent dilemma of exploitation versus exploration in link prediction. To tackle these challenges, this paper reformulates link prediction as a sequential decision-making process, where each link prediction interaction occurs sequentially. We propose a novel fusion algorithm, PRB (PageRank Bandits), which is the first to combine contextual bandits with PageRank for collaborative exploitation and exploration. We also introduce a new reward formulation and provide a theoretical performance guarantee for PRB. Finally, we extensively evaluate PRB in both online and offline settings, comparing it with bandit-based and graph-based methods. The empirical success of PRB demonstrates the value of the proposed fusion approach. Our code is released at https://github.com/jiaruzouu/PRB.

Multivariate Time Series (MTS) forecasting is a fundamental task with numerous real-world applications, such as transportation, climate, and epidemiology. While a myriad of powerful deep learning models have been developed for this task, few works have explored the robustness of MTS forecasting models to malicious attacks, which is crucial for their trustworthy employment in high-stake scenarios. To address this gap, we dive deep into the backdoor attacks on MTS forecasting models and propose an effective attack method named BackTime. By subtly injecting a few \textit{stealthy triggers} into the MTS data, BackTime can alter the predictions of the forecasting model according to the attacker's intent. Specifically, BackTime first identifies vulnerable timestamps in the data for poisoning, and then adaptively synthesizes stealthy and effective triggers by solving a bi-level optimization problem with a GNN-based trigger generator. Extensive experiments across multiple datasets and state-of-the-art MTS forecasting models demonstrate the effectiveness, versatility, and stealthiness of BackTime attacks.

_Graph Neural Tangent Kernel_ (GNTK) fuses graph neural networks and graph kernels, simplifies the process of graph representation learning, interprets the training dynamics of graph neural networks, and serves various applications like protein identification, image segmentation, and social network analysis. In practice, graph data carries complex information among entities that inevitably evolves over time, and previous static graph neural tangent kernel methods may be stuck in the sub-optimal solution in terms of both effectiveness and efficiency. As a result, extending the advantage of GNTK to temporal graphs becomes a critical problem. To this end, we propose the temporal graph neural tangent kernel, which not only extends the simplicity and interpretation ability of GNTK to the temporal setting but also leads to rigorous temporal graph classification error bounds. Furthermore, we prove that when the input temporal graph grows over time in the number of nodes, our temporal graph neural tangent kernel will converge in the limit to the _graphon_ NTK value, which implies the transferability and robustness of the proposed kernel method, named **Temp**oral **G**raph **N**eural **T**angent **K**ernel with **G**raphon-**G**uaranteed or **Temp-G$^3$NTK**. In addition to the theoretical analysis, we also perform extensive experiments, not only demonstrating the superiority of Temp-G$^3$NTK in the temporal graph classification task, but also showing that Temp-G^3NTK can achieve very competitive performance in node-level tasks like node classification compared with various SOTA graph kernel and representation learning baselines. Our code is available at https://github.com/kthrn22/TempGNTK.

The complexity of relationships between entities is increasing in the era of big data, leading to a growing interest in graph (network) data, owing to its ability to encode intricate relational information. Graph data mining and machine learning methods extract informative node and graph representations to support broad applications, which have been proven effective for various high-impact tasks in the fields such as computer vision, natural language processing, and recommendation systems. Despite their effectiveness, graph data mining and machine learning methods face practical challenges in real-world scenarios. First, the input graphs may change over time, making it necessary to integrate time-evolving information to enhance representation capabilities. Second, the input graphs may contain unreliable, noisy, or sub-optimal information, requiring researchers and practitioners to intentionally modify the graph topology and node features to improve downstream performance. Facing these two phenomena, our research works focus on natural and artificial dynamics for benefiting graph data mining and machine learning. In this paper, we will briefly introduce our recent works in investigative natural and artificial dynamics and point out some under-explored research problems in the interaction of these dynamics.

In the big data era, the relationship between entities becomes more complex. Therefore, graph (or network) data attracts increasing research attention for carrying complex relational information. For a myriad of graph mining/learning tasks, graph neural networks (GNNs) have been proven as effective tools for extracting informative node and graph representations, which empowers a broad range of applications such as recommendation, fraud detection, molecule design, and many more. However, real-world scenarios bring pragmatic challenges to GNNs. First, the input graphs are evolving, i.e., the graph structure and node features are time-dependent. Integrating temporal information into the GNNs to enhance their representation power requires additional ingenious designs. Second, the input graphs may be unreliable, noisy, and suboptimal for a variety of downstream graph mining/learning tasks. How could end-users deliberately modify the given graphs (e.g., graph topology and node features) to boost GNNs' utility (e.g., accuracy and robustness)? Inspired by the above two kinds of dynamics, in this tutorial, we focus on topics of natural dynamics and artificial dynamics in GNNs and introduce the related works systematically. After that, we point out some promising but under-explored research problems in the combination of these two dynamics. We hope this tutorial could be beneficial to researchers and practitioners in areas including data mining, machine learning, and general artificial intelligence.

With the widespread development of algorithmic fairness, there has been a surge of research interest that aims to generalize the fairness notions from the attributed data to the relational data (graphs). The vast majority of existing work considers the fairness measure in terms of the low-order connectivity patterns (e.g., edges), while overlooking the higher-order patterns (e.g., k-cliques) and the dynamic nature of real-world graphs. For example, preserving triangles from graph cuts during clustering is the key to detecting compact communities; however, if the clustering algorithm only pays attention to triangle-based compactness, then the returned communities lose the fairness guarantee for each group in the graph. Furthermore, in practice, when the graph (e.g., social networks) topology constantly changes over time, one natural question is how can we ensure the compactness and demographic parity at each timestamp efficiently. To address these problems, we start from the static setting and propose a spectral method that preserves clique connections and incorporates demographic fairness constraints in returned clusters at the same time. To make this static method fit for the dynamic setting, we propose two core techniques, Laplacian Update via Edge Filtering and Searching and Eigen-Pairs Update with Singularity Avoided. Finally, all proposed components are combined into an end-to-end clustering framework named F-SEGA, and we conduct extensive experiments to demonstrate the effectiveness, efficiency, and robustness of F-SEGA.

Personalized PageRank, as a graphical model, has been proven as an effective solution in many applications such as web page search, recommendation, etc. However, in the real world, the setting of personalized PageRank is usually dynamic like the evolving World Wide Web. On the one hand, the outdated PageRank solution can be sub-optimal for ignoring the evolution pattern. On the other hand, solving the solution from the scratch at each timestamp causes costly computation complexity. Hence, in this paper, we aim to solve the Personalized PageRank effectively and efficiently in a fully dynamic setting, i.e., every component in the Personalized PageRank formula is dependent on time. To this end, we propose the EvePPR method that can track the exact personalized PageRank solution at each timestamp in the fully dynamic setting, and we theoretically and empirically prove the accuracy and time complexity of EvePPR. Moreover, we apply EvePPR to solve the dynamic knowledge graph alignment task, where a fully dynamic setting is necessary but complex. The experiments show that EvePPR outperforms the state-of-the-art baselines for similar nodes retrieval across graphs.

In the big data era, the relationship between entries becomes more and more complex. Many graph (or network) algorithms have already paid attention to dynamic networks, which are more suitable than static ones for fitting the complex real-world scenarios with evolving structures and features. To contribute to the dynamic network representation learning and mining research, we provide a new bunch of label-adequate, dynamics-meaningful, and attribute-sufficient dynamic networks from the health domain. To be specific, in our proposed repository DPPIN, we totally have 12 individual dynamic network datasets at different scales, and each dataset is a dynamic protein-protein interaction network describing protein-level interactions of yeast cells. We hope these domain-specific node features, structure evolution patterns, and node and graph labels could inspire the regularization techniques to increase the performance of graph machine learning algorithms in a more complex setting. Also, we link potential applications with our DPPIN by designing various dynamic graph experiments, where DPPIN could indicate future research opportunities for some tasks by presenting challenges on state-of-the-art baseline algorithms. Finally, we identify future directions to improve the utility of this repository and welcome constructive inputs from the community. All resources (e.g., data and code) of this work are deployed and publicly available at https://github.com/DongqiFu/DPPIN.

Disinformation refers to false information deliberately spread to influence the general public, and the negative impact of disinformation on society can be observed in numerous issues, such as political agendas and manipulating financial markets. In this paper, we identify prevalent challenges and advances related to automated disinformation detection from multiple aspects and propose a comprehensive and explainable disinformation detection framework called DISCO. It leverages the heterogeneity of disinformation and addresses the opaqueness of prediction. Then we provide a demonstration of DISCO on a real-world fake news detection task with satisfactory detection accuracy and explanation. The demo video and source code of DISCO is now publicly available https://github.com/DongqiFu/DISCO. We expect that our demo could pave the way for addressing the limitations of identification, comprehension, and explainability as a whole.

Graph pre-training strategies have been attracting a surge of attention in the graph mining community, due to their flexibility in parameterizing graph neural networks (GNNs) without any label information. The key idea lies in encoding valuable information into the backbone GNNs, by predicting the masked graph signals extracted from the input graphs. In order to balance the importance of diverse graph signals (e.g., nodes, edges, subgraphs), the existing approaches are mostly hand-engineered by introducing hyperparameters to re-weight the importance of graph signals. However, human interventions with sub-optimal hyperparameters often inject additional bias and deteriorate the generalization performance in the downstream applications. This paper addresses these limitations from a new perspective, i.e., deriving curriculum for pre-training GNNs. We propose an end-to-end model named MentorGNN that aims to supervise the pre-training process of GNNs across graphs with diverse structures and disparate feature spaces. To comprehend heterogeneous graph signals at different granularities, we propose a curriculum learning paradigm that automatically re-weighs graph signals in order to ensure a good generalization in the target domain. Moreover, we shed new light on the problem of domain adaption on relational data (i.e., graphs) by deriving a natural and interpretable upper bound on the generalization error of the pre-trained GNNs. Extensive experiments on a wealth of real graphs validate and verify the performance of MentorGNN.

Graph metric learning methods aim to learn the distance metric over graphs such that similar (e.g., same class) graphs are closer and dissimilar (e.g., different class) graphs are farther apart. This is of critical importance in many graph classification applications such as drug discovery and epidemics categorization. Most, if not all, graph metric learning techniques consider the input graph as static, and largely ignore the intrinsic dynamics of temporal graphs. However, in practice, a graph typically has heterogeneous dynamics (e.g., microscopic and macroscopic evolution patterns). As such, labeling a temporal graph is usually expensive and also requires background knowledge. To learn a good metric over temporal graphs, we propose a temporal graph metric learning framework, Temp-GFSM. With only a few labeled temporal graphs, Temp-GFSM outputs a good metric that can accurately classify different temporal graphs and be adapted to discover new subspaces for unseen classes. Each proposed component in Temp-GFSM answers the following questions: What patterns are evolving in a temporal graph? How to weigh these patterns to represent the characteristics of different temporal classes? And how to learn the metric with the guidance from only a few labels? Finally, the experimental results on real-world temporal graph classification tasks from various domains show the effectiveness of our Temp-GFSM.

Graph Neural Networks (GNNs) have achieved state-of-the-art performance in many high-impact applications such as fraud detection, information retrieval, and recommender systems due to their powerful representation learning capabilities. Some nascent efforts have been concentrated on simplifying the structures of GNN models, in order to reduce the computational complexity. However, the dynamic nature of these applications requires GNN structures to be evolving over time, which has been largely overlooked so far. To bridge this gap, in this paper, we propose a simplified and dynamic graph neural network model, called SDG. It is efficient, effective, and provides interpretable predictions. In particular, in SDG, we replace the traditional message-passing mechanism of GNNs with the designed dynamic propagation scheme based on the personalized PageRank tracking process. We conduct extensive experiments and ablation studies to demonstrate the effectiveness and efficiency of our proposed SDG. We also design a case study on fake news detection to show the interpretability of SDG.

Network embedding has demonstrated effective empirical performance for various network mining tasks such as node classification, link prediction, clustering, and anomaly detection. However, most of these algorithms focus on the single-view network scenario. From a real-world perspective, one individual node can have different connectivity patterns in different networks. For example, one user can have different relationships on Twitter, Facebook, and LinkedIn due to varying user behaviors on different platforms. In this case, jointly considering the structural information from multiple platforms (i.e., multiple views) can potentially lead to more comprehensive node representations, and eliminate noises and bias from a single view. In this paper, we propose a view-adversarial framework to generate comprehensive and robust multi-view network representations named VANE, which is based on two adversarial games. The first adversarial game enhances the comprehensiveness of the node representation by discriminating the view information which is obtained from the subgraph induced by neighbors of that node. The second adversarial game improves the robustness of the node representation with the challenging of fake node representations from the generative adversarial net. We conduct extensive experiments on downstream tasks with real-world multi-view networks, which shows that our proposed VANE framework significantly outperforms other baseline methods.

Graph motifs are subgraph patterns that occur in complex networks, which are of key importance for gaining deep insights into the structure and functionality of the graph. Motif clustering aims at finding clusters consisting of dense motif patterns. It is commonly used in various application domains, ranging from social networks to collaboration networks, from market-basket analysis to neuroscience applications. More recently, local clustering techniques have been proposed for motif-aware clustering, which focuses on a small neighborhood of the input seed node instead of the entire graph. However, most of these techniques are designed for static graphs and may render sub-optimal results when applied to large time-evolving graphs. To bridge this gap, in this paper, we propose a novel framework, Local Motif Clustering on Time-Evolving Graphs (L-MEGA), which provides the evolution pattern of the local motif cluster in an effective and efficient way. The core of L-MEGA is approximately tracking the temporal evolution of the local motif cluster via novel techniques such as edge filtering, motif push operation, and incremental sweep cut. Furthermore, we theoretically analyze the efficiency and effectiveness of these techniques on time-evolving graphs. Finally, we evaluate the L-MEGA framework via extensive experiments on both synthetic and real-world temporal networks.