Virtual screening (VS) is an essential task in drug discovery, focusing on the identification of small-molecule ligands that bind to specific protein pockets. Existing deep learning methods, from early regression models to recent contrastive learning approaches, primarily rely on structural data while overlooking protein sequences, which are more accessible and can enhance generalizability. However, directly integrating protein sequences poses challenges due to the redundancy and noise in large-scale protein-ligand datasets. To address these limitations, we propose S²Drug, a two-stage framework that explicitly incorporates protein Sequence information and 3D Structure context in protein-ligand contrastive representation learning. In the first stage, we perform protein sequence pretraining on ChemBL using an ESM2-based backbone, combined with a tailored data sampling strategy to reduce redundancy and noise on both protein and ligand sides. In the second stage, we fine-tune on PDBBind by fusing sequence and structure information through a residue-level gating module, while introducing an auxiliary binding site prediction task. This auxiliary task guides the model to accurately localize binding residues within the protein sequence and capture their 3D spatial arrangement, thereby refining protein-ligand matching. Across multiple benchmarks, S²Drug consistently improves virtual screening performance and achieves strong results on binding site prediction, demonstrating the value of bridging sequence and structure in contrastive learning.

Survival prediction of cancers is crucial for clinical practice, as it informs mortality risks and influences treatment plans. However, a static model trained on a single dataset fails to adapt to the dynamically evolving clinical environment and continuous data streams, limiting its practical utility. While continual learning (CL) offers a solution to learn dynamically from new datasets, existing CL methods primarily focus on unimodal inputs and suffer from severe catastrophic forgetting in survival prediction. In real-world scenarios, multimodal inputs often provide comprehensive and complementary information, such as whole slide images and genomics; and neglecting inter-modal correlations negatively impacts the performance. To address the two challenges of catastrophic forgetting and complex inter-modal interactions between gigapixel whole slide images and genomics, we propose ConSurv, the first multimodal continual learning (MMCL) method for survival analysis. ConSurv incorporates two key components: Multi-staged Mixture of Experts (MS-MoE) and Feature Constrained Replay (FCR). MS-MoE captures both task-shared and task-specific knowledge at different learning stages of the network, including two modality encoders and the modality fusion component, learning inter-modal relationships. FCR further enhances learned knowledge and mitigates forgetting by restricting feature deviation of previous data at different levels, including encoder-level features of two modalities and the fusion-level representations. Additionally, we introduce a new benchmark integrating four datasets, Multimodal Survival Analysis Incremental Learning (MSAIL), for comprehensive evaluation in the CL setting. Extensive experiments demonstrate that ConSurv outperforms competing methods across multiple metrics.

Wei-Chieh Huang, Henry Peng Zou, Yaozu Wu, Dongyuan Li, Yankai Chen, Weizhi Zhang, Yangning Li, Angelo Zangari, Jizhou Guo, Chunyu Miao, Liancheng Fang, Langzhou He, Yinghui Li, Renhe Jiang, Philip S. Yu. Proceedings of the 64th Annual Meeting of the Association for Computational Linguistics (Volume 1: Long Papers). 2026.

Large language models (LLMs) have demonstrated remarkable progress in reasoning, often through supervised fine-tuning (SFT).However, SFT is resource-intensive, relying on large curated datasets, rejection-sampled demonstrations, and uniform optimization across all tokens-even though only a fraction carry meaningful learning value.In this work, we explore a counterintuitive idea: can smaller language models (SLMs) teach larger language models (LLMs) by revealing high-value reasoning moments that reflect the latter's unique strength?We propose LightReasoner 1 , a novel framework that leverages the behavioral divergence between a stronger expert model (LLM) and a weaker amateur model (SLM).LightReasoner operates in two stages: (1) a sampling stage that pinpoints critical reasoning moments and constructs supervision examples capturing the expert's advantage through expert-amateur contrast, and (2) a fine-tuning stage that aligns the expert model with these distilled examples, amplifying its reasoning strengths.Across seven benchmarks, LightReasoner improves accuracy by up to 28.1%, while reducing time consumption by 90%, sampled problems by 80%, and tuned token usage by 99%, all without relying on ground-truth labels.By turning weaker SLMs into effective teaching signals, LightReasoner offers a scalable and resource-efficient approach for advancing LLM reasoning.

Zhaofen Wu, Hanrong Zhang, Fulin Lin, Wujiang Xu, Xinran Xu, Yankai Chen, Henry Peng Zou, Shaowen Chen, Weizhi Zhang, Xue Liu, Philip S. Yu, Hongwei Wang. Proceedings of the 64th Annual Meeting of the Association for Computational Linguistics (Volume 1: Long Papers). 2026.

Most recommendation benchmarks evaluate how well a model imitates user behavior. In financial advisory, however, observed actions can be noisy or short-sighted under market volatility and may conflict with a user's long-term goals. Treating what users chose as the sole ground truth, therefore, conflates behavioral imitation with decision quality. We introduce Conv-FinRe, a conversational and longitudinal benchmark for stock recommendation that evaluates LLMs beyond behavior matching. Given an onboarding interview, step-wise market context, and advisory dialogues, models must generate rankings over a fixed investment horizon. Crucially, Conv-FinRe provides multi-view references that distinguish descriptive behavior from normative utility grounded in investor-specific risk preferences, enabling diagnosis of whether an LLM follows rational analysis, mimics user noise, or is driven by market momentum. We build the benchmark from real market data and human decision trajectories, instantiate controlled advisory conversations, and evaluate a suite of state-of-the-art LLMs. Results reveal a persistent tension between rational decision quality and behavioral alignment: models that perform well on utility-based ranking often fail to match user choices, whereas behaviorally aligned models can overfit short-term noise. The dataset is publicly released on Hugging Face. https://huggingface.co/collections/TheFinAI/conv-finre, and the codebase is available on GitHub. https://github.com/The-FinAI/Conv-FinRe.

Going beyond simple text processing, financial auditing requires detecting semantic, structural, and numerical inconsistencies across large-scale disclosures. As financial reports are filed in XBRL, a structured XML format governed by accounting standards, auditing becomes a structured information extraction and reasoning problem involving concept alignment, taxonomy-defined relations, and cross-document consistency. Although large language models (LLMs) show promise on isolated financial tasks, their capability in professional-grade auditing remains unclear. We introduce FinAuditing, a taxonomy-aligned, structure-aware benchmark built from real XBRL filings. It contains 1,102 annotated instances averaging over 33k tokens and defines three tasks: Financial Semantic Matching (FinSM), Financial Relationship Extraction (FinRE), and Financial Mathematical Reasoning (FinMR). Evaluations of 13 state-of-the-art LLMs reveal substantial gaps in concept retrieval, taxonomy-aware relation modeling, and consistent cross-document reasoning. These findings highlight the need for realistic, structure-aware benchmarks. We release the evaluation code1 and dataset2 publicly, and the task currently serves as the official benchmark of an ongoing public evaluation contest3.

Sequential recommendation aims to predict users' next interaction with items by analyzing their historical behavior. However, the limited quality of item representations remains a critical bottleneck. While pre-trained large language models (LLMs) can provide rich semantic representations, existing approaches only rely on static encoding of fixed attributes, overlooking the crucial role of target audiences in defining item identity. Moreover, the semantic space struggles to reflect actual user behavior, resulting in a significant gap between semantic representations and behavioral patterns. To address these limitations, we propose GenAIR, a general framework that empowers sequential recommendation with Generative Archetype-grounded Item Representations. Specifically, we first leverage an LLM to analyze item metadata and infer textual description of the Archetype, which represents the conceptual profile of the item's ideal target audience. We then extract the corresponding embeddings in a single forward pass. Further, to ground these generative archetypes in real-world behavior, we introduce a behavioral calibration objective, which explicitly incorporates behavioral signals from actual interactions. This objective adjusts the structure of the embedding space to reflect empirical patterns. GenAIR enables seamless integration with most existing models while maintaining high efficiency. Comprehensive experiments conducted on three real-world datasets demonstrate that GenAIR significantly improves the performance of various sequential recommendation models and consistently outperforms state-of-the-art baseline approaches. Implementation codes are available at https://github.com/AI-Santiago/GenAIR.

Dynamic graph anomaly detection (DGAD) is essential for iden- tifying anomalies in evolving graphs across domains such as fi- nance and social networks. Recently, generalist graph anomaly detection (GAD) models have shown promising results. They are pretrained on multiple source datasets and generalize across do- mains. While effective on static graphs, they struggle to capture evolving anomalies in dynamic graphs. Moreover, the continuous emergence of new domains and the lack of labeled data further challenge generalist DGAD. Effective cross-domain DGAD requires both domain-specific and domain-agnostic anomalous patterns. Importantly, these patterns evolve temporally within and across domains. Building on these insights, we propose a DGAD model with Dynamic Prototypes (DP) to capture evolving domain-specific and domain-agnostic patterns. Firstly, DP-DGAD extracts dynamic prototypes, i.e., evolving representations of normal and anomalous patterns, from temporal ego-graphs and stores them in a memory buffer. The buffer is selectively updated to retain general, domain- agnostic patterns while incorporating new domain-specific ones. Then, an anomaly scorer compares incoming data with dynamic prototypes to flag both general and domain-specific anomalies. Fi- nally, DP-DGAD employs confidence detection guided memory buffer updating for effective adaptation to target domain. Extensive experiments demonstrate state-of-the-art performance across ten real-world datasets from different domains.

Graph anomaly detection is a crucial task in graph mining that aims to identify nodes that deviate significantly from the majority in terms of structure or attributes. Recent self-supervised learning (SSL) approaches employing graph neural networks (GNNs) have shown promise, yet they suffer from two critical limitations. First, in camouflage scenarios, anomalous nodes strategically connect to normal ones, misleading GNNs to aggregate harmful information and thereby poisoning the learned representations, a phenomenon often termed the “inconsistency problem.” Second, most existing methods narrowly focus on node-level information, overlooking vital organizational patterns at higher structural levels such as communities and the global graph, which limits their detection capability. To address these challenges, we propose GraphAD-CMCL, a novel community-aware multi-granularity contrastive learning framework for graph anomaly detection. Inspired by the observation that normal nodes often form cohesive communities with consistent patterns, our method first constructs robust normal patterns by partitioning the graph into communities using both topology and node features. To further capture complex structural deviations, we introduce a hierarchical contrastive learning scheme with dual-level contrasts: node-community and node-graph. This enables the model to evaluate each node’s conformity to both its local community and the global graph structure, allowing the detection of sophisticated anomalies that may emerge at different semantic scales. This design not only defends against camouflaged anomalies by mitigating the influence of corrupted neighborhoods but also systematically exploits richer graph information beyond local regions. Comprehensive experiments on five real-world benchmark datasets demonstrate that GraphAD-CMCL significantly outperforms most state-of-the-art methods, validating its effectiveness in detecting complex and camouflaged anomaly patterns.

Henry Peng Zou, Zhengyao Gu, Yue Zhou, Yankai Chen, Weizhi Zhang, Liancheng Fang, Yibo Wang, Yangning Li, Kay Liu, Philip S. Yu. Proceedings of the 63rd Annual Meeting of the Association for Computational Linguistics (Volume 1: Long Papers). 2025.

Brain-Computer Interfaces (BCIs) offer a direct communication pathway between the human brain and external devices, holding significant promise for individuals with severe neurological impairments. However, their widespread adoption is hindered by critical limitations, such as low information transfer rates and extensive user-specific calibration. To overcome these challenges, recent research has explored the integration of Large Language Models (LLMs), extending the focus from simple command decoding to understanding complex cognitive states.Despite these advancements, deploying agentic AI faces technical hurdles and ethical concerns.Due to the lack of comprehensive discussion on this emerging direction, this position paper argues that the field is poised for a paradigm extension from BCI to Brain-Agent Collaboration (BAC).We emphasize reframing agents as active and collaborative partners for intelligent assistance rather than passive brain signal data processors, demanding a focus on ethical data handling, model reliability, and a robust human-agent collaboration framework to ensure these systems are safe, trustworthy, and effective.

The quadratic complexity of self-attention limits Large Language Models (LLMs) in processing long contexts, a capability vital for many advanced applications. Context compression aims to mitigate this computational barrier while preserving essential semantic information. However, existing methods often falter: explicit methods can sacrifice local detail, while implicit ones may exhibit positional biases, struggle with information degradation, or fail to capture long-range semantic dependencies. We introduce AdmTree, a novel framework for adaptive, hierarchical context compression designed with a core focus on maintaining high semantic fidelity while keep efficiency. AdmTree dynamically segments input based on information density, employing gist tokens to summarize variable-length segments as leaves in a semantic binary tree. This structure, combined with a lightweight aggregation mechanism and a frozen backbone LLM (minimizing new trainable parameters), enables efficient hierarchical abstraction of the context. By effectively preserving fine-grained details alongside global semantic coherence, mitigating position bias, and adapting dynamically to content, AdmTree comprehensively preserves the semantic information of lengthy context.

In many real-world applications, the evolving relationships between entities can be modeled as temporal graphs, where each edge has a timestamp representing the interaction time. As a fundamental problem in graph analysis, community search (CS) in temporal graphs has received growing attention but exhibits two major limitations: (1) Traditional methods typically require predefined subgraph structures, which are not always known in advance. (2) Learning-based methods struggle to capture temporal interaction information. To fill this research gap, in this paper, we propose an effective Unsupervised Temporal Community Search with pre-training of temporal dynamics and subgraph knowledge model (UTCS ). UTCS contains two key stages: offline pre-training and online search. In the first stage, we introduce multiple learning objectives to facilitate the pre-training process in the unsupervised learning setting. In the second stage, we identify a candidate subgraph and compute community scores using the pre-trained node representations and a novel scoring mechanism to determine the final community members. Experiments on five real-world datasets demonstrate the effectiveness of the proposed method.

Node importance estimation, a classical problem in network analysis, underpins various web applications. Previous methods either exploit intrinsic topological characteristics, e.g., graph centrality, or leverage additional information, e.g., data heterogeneity, for node feature enhancement. However, these methods follow the supervised learning setting, overlooking the fact that ground-truth node-importance data are usually partially labeled in practice. In this work, we propose the first semi-supervised node importance estimation framework, i.e., EASING, to improve learning quality for unlabeled data in heterogeneous graphs. Different from previous approaches, EASING explicitly captures uncertainty to reflect the confidence of model predictions. To jointly estimate the importance values and uncertainties, EASING incorporates DJE, a deep encoder-decoder neural architecture. DJE introduces distribution modeling for graph nodes, where the distribution representations derive both importance and uncertainty estimates. Additionally, DJE facilitates effective pseudo-label generation for the unlabeled data to enrich the training samples. Based on labeled and pseudo-labeled data, EASING develops effective semi-supervised heteroscedastic learning with the varying node uncertainty regularization. Extensive experiments on three real-world datasets highlight the superior performance of EASING compared to competing methods. Codes are available via https://github.com/yankai-chen/EASING.

Active learning seeks to achieve strong performance with fewer training samples. It does this by iteratively asking an oracle to label newly selected samples in a human-in-the-loop manner. This technique has gained increasing popularity due to its broad applicability, yet its survey papers, especially for deep active learning (DAL), remain scarce. Therefore, we conduct an advanced and comprehensive survey on DAL. We first introduce reviewed paper collection and filtering. Second, we formally define the DAL task and summarize the most influential baselines and widely used datasets. Third, we systematically provide a taxonomy of DAL methods from five perspectives, including annotation types, query strategies, deep model architectures, learning paradigms, and training processes, and objectively analyze their strengths and weaknesses. Then, we comprehensively summarize the main applications of DAL in natural language processing (NLP), computer vision (CV), data mining (DM), and so on. Finally, we discuss challenges and perspectives after a detailed analysis of current studies. This work aims to serve as a useful and quick guide for researchers in overcoming difficulties in DAL. We hope that this survey will spur further progress in this burgeoning field.

Learning vectorized embeddings is fundamental to many recommender systems for user–item matching. To enable efficient online inference, representation binarization , which embeds latent features into compact binary sequences, has recently shown significant promise in optimizing both memory usage and computational overhead. However, existing approaches primarily focus on numerical quantization , neglecting the associated information loss , which often results in noticeable performance degradation. To address these issues, we study the problem of graph representation binarization for efficient collaborative filtering. Our findings indicate that explicitly mitigating information loss at various stages of embedding binarization has a significant positive impact on performance. Building on these insights, we propose an enhanced framework, BiGeaR++, which specifically leverages supervisory signals from pseudo-positive samples , incorporating both real item data and latent embedding samples. Compared to its predecessor BiGeaR, BiGeaR++ introduces a fine-grained inference distillation mechanism and an effective embedding sample synthesis approach. Empirical evaluations across five real-world datasets demonstrate that the new designs in BiGeaR++ work seamlessly well with other modules, delivering substantial improvements of around 1% \(\sim\) 10% over BiGeaR and thus achieving state-of-the-art performance compared to the competing methods. Our implementation is available at https://github.com/QueYork/BiGeaR-SS .

The classic problem of node importance estimation has been conventionally studied with homogeneous network topology analysis. To deal with practical network heterogeneity, a few recent methods employ graph neural models to automatically learn diverse sources of information. However, the major concern revolves around that their fully adaptive learning process may lead to insufficient information exploration, thereby formulating the problem as the isolated node value prediction with underperformance and less interpretability. In this work, we propose a novel learning framework namely SKES. Different from previous automatic learning designs, SKES exploits heterogeneous structural knowledge to enrich the informativeness of node representations. Then based on a sufficiently uninformative reference, SKES estimates the importance value for any input node, by quantifying its informativeness disparity against the reference. This establishes an interpretable node importance computation paradigm. Furthermore, SKES dives deep into the understanding that "nodes with similar characteristics are prone to have similar importance values" whilst guaranteeing that such informativeness disparity between any different nodes is orderly reflected by the embedding distance of their associated latent features. Extensive experiments on three widely-evaluated benchmarks demonstrate the performance superiority of SKES over several recent competing methods.

Existing unsupervised deep product quantization methods primarily aim for the increased similarity between different views of the identical image, whereas the delicate multi-level semantic similarities preserved between images are overlooked. Moreover, these methods predominantly focus on the Euclidean space for computational convenience, compromising their ability to map the multi-level semantic relationships between images effectively. To mitigate these shortcomings, we propose a novel unsupervised product quantization method dubbed Hierarchical Hyperbolic Product Quantization (HiHPQ), which learns quantized representations by incorporating hierarchical semantic similarity within hyperbolic geometry. Specifically, we propose a hyperbolic product quantizer, where the hyperbolic codebook attention mechanism and the quantized contrastive learning on the hyperbolic product manifold are introduced to expedite quantization. Furthermore, we propose a hierarchical semantics learning module, designed to enhance the distinction between similar and non-matching images for a query by utilizing the extracted hierarchical semantics as an additional training supervision. Experiments on benchmark image datasets show that our proposed method outperforms state-of-the-art baselines.

Personalized recommender systems have found widespread applications for effective information filtering. Conventional models engage in knowledge mining within the static setting to reconstruct singular historical data. Nonetheless, the dynamics of real-world environments are in a constant state of flux, rendering acquired model knowledge inadequate for accommodating emergent trends and thus leading to notable recommendation performance decline. Given the typically prohibitive cost of exhaustive model retraining, it has emerged to study incremental learning for recommender systems with ever-growing data. In this paper, we propose an effective model-agnostic framework, namely INFluential Exemplar Replay (INFER). INFER facilitates recommender models in retaining the earlier assimilated knowledge, e.g., users' enduring preferences, while concurrently accommodating evolving trends manifested in users' new interaction behaviors. We commence with a vanilla implementation that centers on identifying the most representative data samples for effective consolidation of early knowledge. Subsequently, we propose an advanced solution, namely INFERONCE, to optimize the computational overhead associated with the vanilla implementation. Extensive experiments on four prototypical backbone models, two classic recommendation tasks, and four widely used benchmarks consistently demonstrate the effectiveness of our method as well as its compatibility for extending to several incremental recommender models.

Job-market mobility prediction plays a crucial role in optimizing human capital usage for both employees and employers. Most conventional methods primarily focus on learning sequential career sequences while ignoring the sufficient information extraction of mutual entity correlations in the job market. In this work, we push forward to exploit the heterogeneous relational knowledge among the job market structures by proposing a model namely Attentive Heterogeneous Knowledge Learning and Synergy (AHKLS). Equipped with the subsequent module of time-aware perception, AHKLS achieves effective career trajectory encoding for job-market mobility prediction. To evaluate the AHKLS performance, we conduct extensive experiments on three real-world datasets with different sizes. The empirical analyses demonstrate not only the performance superiority of AHKLS over several competing methods, but also the module effectiveness and model compatibility with other methods in enhancing the mobility prediction tasks accordingly.

Recent studies highlight the potential of large language models (LLMs) to enhance content integration in recommender systems by leveraging their semantic understanding capabilities. However, directly incorporating LLMs into an online inference pipeline significantly increases computation costs for large-scale deployment, posing a practical challenge in balancing their benefits and costs. In this work, we propose the EASE framework, which enriches and aligns semantic feature embeddings using LLMs during the training phase while establishing a lightweight inference pipeline that does not directly involve LLMs. Specifically, we train a semantic adapter to align item features with LLMs and simultaneously enrich semantic embeddings through reconstruction tasks from LLMs. During inference, we retain only the item feature encoder and lightweight semantic adapter, thereby eliminating the computation overhead of resource-intensive LLMs. Our EASE framework is flexible, supporting not only text and visual features but also other pre-processed embedding features. Extensive experiments on both public and industrial datasets demonstrate that enriching semantic feature embeddings with our EASE framework yields consistent improvements in downstream click-through rate prediction tasks.

Understanding customer behavior is crucial for improving service quality in large-scale E-commerce. This paper proposes C-STAR, a new framework that learns compact representations from customer shopping journeys, with good versatility to fuel multiple downstream customer-centric tasks. We define the notion of shopping trajectory that encompasses customer interactions at the level of product categories, capturing the overall flow of their browsing and purchase activities. C-STAR excels at modeling both inter-trajectory distribution similarity-the structural similarities between different trajectories, and intra-trajectory semantic correlation-the semantic relationships within individual ones. This coarse-to-fine approach ensures informative trajectory embeddings for representing customers. To enhance embedding quality, we introduce a pre-training strategy that captures two intrinsic properties within the pre-training data. Extensive evaluation on large-scale industrial and public datasets demonstrates the effectiveness of C-STAR across three diverse customer-centric tasks. These tasks empower customer profiling and recommendation services for enhancing personalized shopping experiences on our E-commerce platform.

Contrastive learning, a form of Self-Supervised Learning (SSL), typically consists of an alignment term and a regularization term. The alignment term minimizes the distance between the embeddings of a positive pair, while the regularization term prevents trivial solutions and expresses prior beliefs about the embeddings. As a widely used regularization technique, soft decorrelation has been employed by several non-contrastive SSL methods to avoid trivial solutions. While the decorrelation term is designed to address the issue of dimensional collapse, we find that it fails to achieve this goal theoretically and experimentally. Based on such a finding, we extend the soft decorrelation regularization to minimize the distance between the covariance matrix and an identity matrix. We provide a new perspective on the geometric distance between positive definite matrices to investigate why the soft decorrelation cannot efficiently solve the dimensional collapse. Furthermore, we construct a family of loss functions utilizing the Bregman Matrix Divergence (BMD), with the soft decorrelation representing a specific instance within this family. We prove that a loss function (LogDet) in this family can solve the issue of dimensional collapse. Our novel loss functions based on BMD exhibit superior performance compared to the soft decorrelation and other baseline techniques, as demonstrated by experimental results on graph and image datasets.

Searching on bipartite graphs serves as a fundamental task for various real-world applications, such as recommendation systems, database retrieval, and document querying. Conventional approaches rely on similarity matching in continuous euclidean space of vectorized node embeddings. To handle intensive similarity computation efficiently, hashing techniques for graph-structured data have emerged as a prominent research direction. However, despite the retrieval efficiency in Hamming space, previous studies have encounteredcatastrophic performance decay. To address this challenge, we investigate the problem of hashing with Graph Convolutional Network for effective Top-N search. Our findings indicate the learning effectiveness of incorporating hashing techniques within the exploration of bipartite graph reception fields, as opposed to simply treating hashing as post-processing to output embeddings. To further enhance the model performance, we advance upon these findings and proposeBipartiteGraphContrastiveHashing (BGCH+). BGCH+ introduces a novel dual augmentation approach to bothintermediate informationandhash code outputsin the latent feature spaces, thereby producing more expressive and robust hash codes within a dual self-supervised learning paradigm. Comprehensive empirical analyses on six real-world benchmarks validate the effectiveness of our dual feature contrastive learning in boosting the performance of BGCH+ compared to existing approaches.

The non-Euclidean geometry of hyperbolic spaces has recently garnered considerable attention in the realm of representation learning. Current endeavors in hyperbolic representation largely presuppose that the underlying hierarchies can be automatically inferred and preserved through the adaptive optimization process. This assumption, however, is questionable and requires further validation. In this work, we first introduce a position-tracking mechanism to scrutinize existing prevalent hyperbolic models, revealing that the learned representations are sub-optimal and unsatisfactory. To address this, we propose a simple yet effective method, hyperbolic informed embedding (HIE), by incorporating cost-free hierarchical information deduced from the hyperbolic distance of the node to the origin (i.e., induced hyperbolic norm) to advance existing hyperbolic models. The proposed method HIE is both task-agnostic and model-agnostic, enabling its seamless integration with a broad spectrum of models and tasks. Extensive experiments across various models and different tasks demonstrate the versatility and adaptability of the proposed method. Remarkably, our method achieves a remarkable improvement of up to 21.4% compared to the competing baselines.

Graph representation learning via Contrastive Learning (GCL) has drawn considerable attention recently. Efforts are mainly focused on gathering more global information via contrasting on a single high-level graph view, which, however, underestimates the inherent complex and hierarchical properties in many real-world networks, leading to sub-optimal embeddings. To incorporate these properties of a complex graph, we propose Cross-Scale Contrastive Graph Knowledge Synergy (CGKS), a generic feature learning framework, to advance graph contrastive learning with enhanced generalization ability and the awareness of latent anatomies. Specifically, to maintain the hierarchical information, we create a so-call graph pyramid (GP) consisting of coarse-grained graph views. Each graph view is obtained via the careful design topology-aware graph coarsening layer that extends the Laplacian Eigenmaps with negative sampling. To promote cross-scale information sharing and knowledge interactions among GP, we propose a novel joint optimization formula that contains a pairwise contrastive loss between any two coarse-grained graph views. This synergy loss not only promotes knowledge sharing that yields informative representations, but also stabilizes the training process. Experiments on various downstream tasks demonstrate the substantial improvements of the proposed method over its counterparts.

Graph-based Collaborative Filtering (GCF) is widely used in personalized recommendation systems. However, GCF suffers from a fundamental problem where features tend to occupy the embedding space inefficiently (by spanning only a low-dimensional subspace). Such an effect is characterized in GCF by the embedding space being dominated by a few of popular items with the user embeddings highly concentrated around them. This enhances the so-called Matthew effect of the popularity bias where popular items are highly recommend whereas remaining items are ignored. In this paper, we analyze the above effect in GCF and reveal that the simplified graph convolution operation (typically used in GCF) shrinks the singular space of the feature matrix. As typical approaches (i.e., optimizing the uniformity term) fail to prevent the embedding space degradation, we propose a decorrelation-enhanced GCF objective that promotes feature diversity by leveraging the so-called principle of redundancy reduction in embeddings. However, unlike conventional methods that use the Euclidean geometry to relax hard constraints for decorrelation, we exploit non-Euclidean geometry. Such a choice helps maintain the range space of the matrix and obtain small condition number, which prevents the embedding space degradation. Our method outperforms contrastive-based GCF models on several benchmark datasets and improves the performance for unpopular items.

Maximizing the user-item engagement based on vectorized embeddings is a standard procedure of recent recommender models. Despite the superior performance for item recommendations, these methods however implicitly deprioritize the modeling of user-wise similarity in the embedding space; consequently, identifying similar users is underperforming, and additional processing schemes are usually required otherwise. To avoid thorough model re-training, we propose WSFE, a model-agnostic and training-free representation encoder, to be flexibly employed on the fly for effective user segmentation. Underpinned by the optimal transport theory, the encoded representations from WSFE present a matched user-wise similarity/distance measurement between the realistic and embedding space. We incorporate WSFE into six state-of-the-art recommender models and conduct extensive experiments on six real-world datasets. The empirical analyses well demonstrate the superiority and generality of WSFE to fuel multiple downstream tasks with diverse underlying targets in recommendation.

Searching on bipartite graphs is basal and versatile to many real-world Web applications, e.g., online recommendation, database retrieval, and query-document searching. Given a query node, the conventional approaches rely on the similarity matching with the vectorized node embeddings in the continuous Euclidean space. To efficiently manage intensive similarity computation, developing hashing techniques for graph-structured data has recently become an emerging research direction. Despite the retrieval efficiency in Hamming space, prior work is however confronted with catastrophic performance decay. In this work, we investigate the problem of hashing with Graph Convolutional Network on bipartite graphs for effective Top-N search. We propose an end-to-end Bipartite Graph Convolutional Hashing approach, namely BGCH, which consists of three novel and effective modules: (1) adaptive graph convolutional hashing, (2) latent feature dispersion, and (3) Fourier serialized gradient estimation. Specifically, the former two modules achieve the substantial retention of the structural information against the inevitable information loss in hash encoding; the last module develops Fourier Series decomposition to the hashing function in the frequency domain mainly for more accurate gradient estimation. The extensive experiments on six real-world datasets not only show the performance superiority over the competing hashing-based counterparts, but also demonstrate the effectiveness of all proposed model components contained therein.

To alleviate data sparsity and cold-start problems of traditional recommender systems (RSs), incorporating knowledge graphs (KGs) to supplement auxiliary information has attracted considerable attention recently. However, simply integrating KGs in current KG-based RS models is not necessarily a guarantee to improve the recommendation performance, which may even weaken the holistic model capability. This is because the construction of these KGs is independent of the collection of historical user-item interactions; hence, information in these KGs may not always be helpful for recommendation to all users. In this paper, we propose attentive Knowledge-aware Graph convolutional networks with Collaborative Guidance for personalized Recommendation (CG-KGR). CG-KGR is a novel knowledge-aware recommendation model that enables ample and coherent learning of KGs and user-item interactions, via our proposed Collaborative Guidance Mechanism. Specifically, CG-KGR first encapsulates historical interactions to interactive information summarization. Then CG-KGR utilizes it as guidance to extract information out of KGs, which eventually provides more precise personalized recommendation. We conduct extensive experiments on four real-world datasets over two recommendation tasks, i.e., Top-K recommendation and Click-Through rate (CTR) prediction. The experimental results show that the CG-KGR model significantly outperforms recent state-of-the-art models by 1.4-27.0% in terms of Recall metric on Top-K recommendation.

Learning vectorized embeddings is at the core of various recommender systems for user-item matching. To perform efficient online inference, representation quantization, aiming to embed the latent features by a compact sequence of discrete numbers, recently shows the promising potentiality in optimizing both memory and computation overheads. However, existing work merely focuses on numerical quantization whilst ignoring the concomitant information loss issue, which, consequently, leads to conspicuous performance degradation. In this paper, we propose a novel quantization framework to learn Binarized Graph Representations for Top-K Recommendation (BiGeaR). We introduce multi-faceted quantization reinforcement at the pre-, mid-, and post-stage of binarized representation learning, which substantially retains the informativeness against embedding binarization. In addition to saving the memory footprint, it further develops solid online inference acceleration with bitwise operations, providing alternative flexibility for the realistic deployment. The empirical results over five large real-world benchmarks show that BiGeaR achieves about 22%~40% performance improvement over the state-of-the-art quantization-based recommender system, and recovers about 95%~102% of the performance capability of the best full-precision counterpart with over 8× time and space reduction.

Aiming to alleviate data sparsity and cold-start problems of tradi- tional recommender systems, incorporating knowledge graphs (KGs) to supplement auxiliary information has recently gained considerable attention. Via unifying the KG with user-item interactions into a tripartite graph, recent works explore the graph topologies to learn the low-dimensional representations of users and items with rich semantics. These real-world tripartite graphs are usually scale-free, however, the intrinsic hierarchical graph structures of which are underemphasized in existing works, consequently, leading to suboptimal recommendation performance. To address this issue and provide more accurate recommendation, we propose a knowledge-aware recommendation method with Lorentz model of the hyperbolic geometry, namely Lorentzian Knowledge-enhanced Graph convolutional networks for Recommendation (LKGR). LKGR facilitates better modeling of scale-free tripartite graphs after the data unification. Specifically, we employ different information propagation strategies in the hyperbolic space to explicitly encode heterogeneous information from historical interactions and KGs. Additionally, our proposed knowledge-aware attention mechanism enables the model to automatically measure the information contribution, producing the coherent information aggregation in the hyperbolic space. Extensive experiments on three real-world benchmarks demonstrate that LKGR outperforms state-of-the-art methods by 3.6-15.3% of [email protected] on Top-K recommendation.

Given a graph G and a query vertex q, the topic of community search (CS), aiming to retrieve a dense subgraph of G containing q, has gained much attention. Most existing works focus on undirected graphs which overlooks the rich information carried by the edge directions. Recently, the problem of community search over directed graphs (or CSD problem) has been studied [Fang et al., 2019b]; it finds a connected subgraph containing q, where the in-degree and out-degree of each vertex within the subgraph are at least k and l, respectively. However, existing solutions are inefficient, especially on large graphs. To tackle this issue, in this paper we propose a novel index called D-Forest, which allows a CSD query to be completed within the optimal time cost. We further propose efficient index construction methods. Extensive experiments on six real large graphs show that our index-based query algorithm is up to two orders of magnitude faster than existing solutions.

Given a graph G and a vertex q ∊ G, the community search (CS) problem aims to efficiently find a subgraph of G whose vertices are closely related to q. Communities are prevalent in social and biological networks, and can be used in product advertisement and social event recommendation. In this paper, we study profiled community search (PCS), where CS is performed on a profiled graph. This is a graph in which each vertex has labels arranged in a hierarchical manner. Compared with existing CS approaches, PCS can sufficiently identify vertices with semantic commonalities and thus find more high-quality diverse communities. As a naive solution for PCS is highly expensive, we have developed a tree index, which facilitates efficient and online solutions for PCS.

Given a graph $G$G and a vertex $q\in G$q∈G, the community search (CS) problem aims to efficiently find a subgraph of $G$G whose vertices are closely related to $q$q. Communities are prevalent in social and biological networks, and can be used in product advertisement and social event recommendation. In this paper, we study profiled community search (PCS), where CS is performed on a profiled graph. This is a graph in which each vertex has labels arranged in a hierarchical manner. Extensive experiments show that PCS can identify communities with themes that are common to their vertices, and is more effective than existing CS approaches. As a naive solution for PCS is highly expensive, we have also developed a tree index, which facilitates efficient and online solutions for PCS.