BZPEERReading, trust and collaboration for research
Menu

Discover

GraphFollow connections around a paper, topic or saved view.

Workspaces

HomePick up where your research flow left off.InboxHandle requests, replies and notifications from one place.CollectionsCurate reading lists, evidence sets and shareable dossiers.ResearchSee your private provenance graph, trail and imports.CollaborationMove from discovery into focused discussion rooms.PublishDraft, preview and publish full-text research articles.

Network

ExpertsFind specialists worth following or asking for help.CommunitiesJoin research circles organized around shared work.PartnersSee external organizations active around the same topics.

Opportunities

ListingsBrowse roles, calls and collaborations with clearer fit signals.

Account

Log inReturn to your reading and collaboration workspace.Create accountStart saving work, following people and joining teams.
Log inCreate account

Researcher profile

Guoren Wang

Guoren Wang contributes to research discovery and scholarly infrastructure.

ResearcherAffiliation not importedOpen to collaborate
Machine LearningComputer VisionArtificial IntelligenceDatabasesData Structures and AlgorithmsDistributed, Parallel, and Cluster ComputingGraphicsHuman-Computer Interaction

Trust snapshot

Quick read

Trust 21 - EmergingVerification L1Unclaimed author
14works
0followers
8topics
4close collaborators

Actions

Decide how to stay connected

Follow researcher0

Identity and collaboration

How to connect with this researcher

Claiming links this public author record to a researcher profile and unlocks direct collaboration workflows.

Log in to claim

Direct collaboration

Open a focused conversation when the fit is right

Claim this author entity first to unlock direct invitations.

Research graph

See the researcher in context

Open full explorer

Inspect adjacent work, topics, institutions and collaborators without jumping out to a separate graph page.

Building this graph slice

BZPEER is loading the nearby papers, people, topics and institutions for this page.

Published work

14 published item(s)

preprint2026arXiv

CAMPA: Efficient and Aligned Multimodal Graph Learning via Decoupled Propagation and Aggregation

Multimodal Graph Neural Networks (MGNNs) have shown strong potential for learning from multimodal attributed graphs, yet most existing approaches rely on tightly coupled architectures that suffer from prohibitive computational overhead. In this paper, we present a systematic empirical analysis showing that decoupled MGNNs are substantially more efficient and scalable for large-scale graph learning. However, we identify a critical bottleneck in existing decoupled pipelines, namely modal conflict, which arises in both the propagation and aggregation stages. Specifically, independent multi-hop diffusion causes cross-modal semantic divergence during propagation, while naive fusion fails to align multi-hop feature trajectories during aggregation, jointly limiting effective representation learning. To address this challenge, we propose CAMPA, a Cross-modal Aligned Multimodal Propagation & Aggregation framework for decoupled multimodal graph learning. Concretely, CAMPA introduces a two-stage alignment mechanism: (1) cross-modal aligned propagation, which injects cross-modal similarity priors into message passing to preserve semantic consistency without additional parameter overhead; (2) trajectory aligned aggregation, which leverages trajectory-level self-attention and cross-attention to capture and align long-range dependencies across modalities and hops. Extensive experiments on diverse benchmark datasets and tasks demonstrate that CAMPA consistently outperforms strong coupled and decoupled baselines while preserving the efficiency advantages of the decoupled paradigm.

0 citations0 reviewsNo code linkedOpen access
preprint2026arXiv

GOMA: Toward Structure-Driven Multimodal Alignment from a Graph Signal Smoothing Perspective

Multimodal alignment is commonly learned from isolated image-text pairs via CLIP-style dual encoders, leaving the relational context among entities largely unused. Multimodal attributed graphs (MAGs), where nodes carry multimodal attributes and edges encode corpus structure, provide a natural setting for refining frozen vision-language embeddings. This refinement is challenging: visual, textual, and cross-modal relations often induce different neighborhood geometries, while unrestricted graph propagation can quickly over-smooth retrieval representations. Effectively leveraging graph context therefore requires simultaneously breaking modality-specific topological barriers, controlling the smoothing regime, and preserving informative smoothing before semantic boundaries collapse. We propose Graph-Optimized Multimodal Alignment (GOMA), a structure-driven post-alignment framework that views frozen multimodal embeddings as graph signals and addresses these requirements through a unified retrieval-oriented design. GOMA decouples three key design choices: where messages should flow, how multimodal evidence should propagate, and which smoothing depth should be retained. Concretely, it learns modality-aware propagation operators, performs finite-step coupled smoothing without diagonal cross-modal shortcuts, and adaptively reads out node-specific smoothing trajectories to preserve useful smoothing before collapse. All experiments follow a transductive MAG retrieval protocol where the graph serves only as unlabeled context and diagonal self-pair edges are removed. On seven MAG benchmarks, GOMA achieves state-of-the-art or tied state-of-the-art retrieval and remains substantially more stable than the strongest graph competitor, demonstrating that MAG structure can serve as an effective post-encoder for frozen multimodal embeddings.

0 citations0 reviewsNo code linkedOpen access
preprint2026arXiv

STAGE: Tackling Semantic Drift in Multimodal Federated Graph Learning

Federated graph learning (FGL) enables collaborative training on graph data across multiple clients. As graph data increasingly contain multimodal node attributes such as text and images, multimodal federated graph learning (MM-FGL) has become an important yet substantially harder setting. The key challenge is that clients from different modality domains may not share a common semantic space: even for the same concept, their local encoders can produce inconsistent representations before collaboration begins. This makes direct parameter coordination unreliable and further causes two downstream problems: forcing heterogeneous client representations into a naively shared semantic space may create false semantic agreement, and graph message passing may amplify residual inconsistency across neighborhoods. To address this issue, we propose \textbf{STAGE}, a protocol-first framework for MM-FGL. Instead of relying on direct parameter averaging, STAGE builds a shared semantic space that first translates heterogeneous multimodal features into comparable representations and then regulates how these representations propagate over local graph structures. In this way, STAGE not only improves cross-client semantic calibration, but also reduces the risk of inconsistency amplification during graph learning. Extensive experiments on 8 multimodal-attributed graphs across 5 graph-centric and modality-centric tasks show that STAGE consistently achieves state-of-the-art performance while reducing per-round communication payload.

0 citations0 reviewsNo code linkedOpen access
preprint2026arXiv

Theoretically and Practically Efficient Resistance Distance Computation on Large Graphs

The computation of resistance distance is pivotal in a wide range of graph analysis applications, including graph clustering, link prediction, and graph neural networks. Despite its foundational importance, efficient algorithms for computing resistance distances on large graphs are still lacking. Existing state-of-the-art (SOTA) methods, including power iteration-based algorithms and random walk-based local approaches, often struggle with slow convergence rates, particularly when the condition number of the graph Laplacian matrix, denoted by $κ$, is large. To tackle this challenge, we propose two novel and efficient algorithms inspired by the classic Lanczos method: Lanczos Iteration and Lanczos Push, both designed to reduce dependence on $κ$. Among them, Lanczos Iteration is a near-linear time global algorithm, whereas Lanczos Push is a local algorithm with a time complexity independent of the size of the graph. More specifically, we prove that the time complexity of Lanczos Iteration is $\tilde{O}(\sqrtκ m)$ ($m$ is the number of edges of the graph and $\tilde{O}$ means the complexity omitting the $\log$ terms) which achieves a speedup of $\sqrtκ$ compared to previous power iteration-based global methods. For Lanczos Push, we demonstrate that its time complexity is $\tilde{O}(κ^{2.75})$ under certain mild and frequently established assumptions, which represents a significant improvement of $κ^{0.25}$ over the SOTA random walk-based local algorithms. We validate our algorithms through extensive experiments on eight real-world datasets of varying sizes and statistical properties, demonstrating that Lanczos Iteration and Lanczos Push significantly outperform SOTA methods in terms of both efficiency and accuracy.

0 citations0 reviewsNo code linkedOpen access
preprint2026arXiv

Towards Robust Federated Multimodal Graph Learning under Modality Heterogeneity

Recently, multimodal graph learning (MGL) has garnered significant attention for integrating diverse modality information and structured context to support various network applications. However, real-world graphs are often isolated due to data-sharing limitations across multiple parties, and their modalities are frequently incomplete. This highlights an urgent need to develop a robust federated approach. However, we find that existing methods remain insufficient. On the one hand, centralized MGL methods that handle missing modalities overlook the knowledge sharing and generalization in federated scenarios. On the other hand, while federated MGL methods have become increasingly mature, they primarily target non-graph data. Based on these technologies, we identify a two-stage pipeline wherein client-side completion reconstructs missing modalities, and server-side aggregation integrates the client-updated parameters of both the modality generator and the backbone models. Although this serves as a general solution, we identify two primary challenges in achieving greater robustness: (1) Topology-Isolated Local Completion: Client-side modality generation struggles to effectively leverage global semantics. (2) Reliability-Imbalanced Global Aggregation: Server-side multi-party collaboration is hindered by client updates with varying modality availability and recovery reliability. To address these challenges, we propose \textsc{FedMPO}, which utilizes topology-aware cross-modal generation to recover missing features using comprehensive graph context, missing-aware expert routing to locally filter out noisy recovered signals, and reliability-aware aggregation to appropriately down-weight unreliable updates. Extensive experiments on 3 tasks across 6 datasets demonstrate that FedMPO outperforms baselines, achieving performance gains of up to 4.10% and 5.65% in high-missing and non-IID settings.

0 citations0 reviewsNo code linkedOpen access
preprint2025arXiv

Knowledge-Driven Federated Graph Learning on Model Heterogeneity

Federated graph learning (FGL) has emerged as a promising paradigm for collaborative graph representation learning, enabling multiple parties to jointly train models while preserving data privacy. However, most existing approaches assume homogeneous client models and largely overlook the challenge of model-centric heterogeneous FGL (MHtFGL), which frequently arises in practice when organizations employ graph neural networks (GNNs) of different scales and architectures.Such architectural diversity not only undermines smooth server-side aggregation, which presupposes a unified representation space shared across clients' updates, but also further complicates the transfer and integration of structural knowledge across clients. To address this issue, we propose the Federated Graph Knowledge Collaboration (FedGKC) framework. FedGKC introduces a lightweight Copilot Model on each client to facilitate knowledge exchange while local architectures are heterogeneous across clients, and employs two complementary mechanisms: Client-side Self-Mutual Knowledge Distillation, which transfers effective knowledge between local and copilot models through bidirectional distillation with multi-view perturbation; and Server-side Knowledge-Aware Model Aggregation, which dynamically assigns aggregation weights based on knowledge provided by clients. Extensive experiments on eight benchmark datasets demonstrate that FedGKC achieves an average accuracy gain of 3.88% over baselines in MHtFGL scenarios, while maintaining excellent performance in homogeneous settings.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Active Learning for Domain Adaptation: An Energy-Based Approach

Unsupervised domain adaptation has recently emerged as an effective paradigm for generalizing deep neural networks to new target domains. However, there is still enormous potential to be tapped to reach the fully supervised performance. In this paper, we present a novel active learning strategy to assist knowledge transfer in the target domain, dubbed active domain adaptation. We start from an observation that energy-based models exhibit \textit{free energy biases} when training (source) and test (target) data come from different distributions. Inspired by this inherent mechanism, we empirically reveal that a simple yet efficient energy-based sampling strategy sheds light on selecting the most valuable target samples than existing approaches requiring particular architectures or computation of the distances. Our algorithm, Energy-based Active Domain Adaptation (EADA), queries groups of target data that incorporate both domain characteristic and instance uncertainty into every selection round. Meanwhile, by aligning the free energy of target data compact around the source domain via a regularization term, domain gap can be implicitly diminished. Through extensive experiments, we show that EADA surpasses state-of-the-art methods on well-known challenging benchmarks with substantial improvements, making it a useful option in the open world. Code is available at https://github.com/BIT-DA/EADA.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Blind Face Restoration: Benchmark Datasets and a Baseline Model

Blind Face Restoration (BFR) aims to construct a high-quality (HQ) face image from its corresponding low-quality (LQ) input. Recently, many BFR methods have been proposed and they have achieved remarkable success. However, these methods are trained or evaluated on privately synthesized datasets, which makes it infeasible for the subsequent approaches to fairly compare with them. To address this problem, we first synthesize two blind face restoration benchmark datasets called EDFace-Celeb-1M (BFR128) and EDFace-Celeb-150K (BFR512). State-of-the-art methods are benchmarked on them under five settings including blur, noise, low resolution, JPEG compression artifacts, and the combination of them (full degradation). To make the comparison more comprehensive, five widely-used quantitative metrics and two task-driven metrics including Average Face Landmark Distance (AFLD) and Average Face ID Cosine Similarity (AFICS) are applied. Furthermore, we develop an effective baseline model called Swin Transformer U-Net (STUNet). The STUNet with U-net architecture applies an attention mechanism and a shifted windowing scheme to capture long-range pixel interactions and focus more on significant features while still being trained efficiently. Experimental results show that the proposed baseline method performs favourably against the SOTA methods on various BFR tasks.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Causal Effect Estimation using Variational Information Bottleneck

Causal inference is to estimate the causal effect in a causal relationship when intervention is applied. Precisely, in a causal model with binary interventions, i.e., control and treatment, the causal effect is simply the difference between the factual and counterfactual. The difficulty is that the counterfactual may never been obtained which has to be estimated and so the causal effect could only be an estimate. The key challenge for estimating the counterfactual is to identify confounders which effect both outcomes and treatments. A typical approach is to formulate causal inference as a supervised learning problem and so counterfactual could be predicted. Including linear regression and deep learning models, recent machine learning methods have been adapted to causal inference. In this paper, we propose a method to estimate Causal Effect by using Variational Information Bottleneck (CEVIB). The promising point is that VIB is able to naturally distill confounding variables from the data, which enables estimating causal effect by using observational data. We have compared CEVIB to other methods by applying them to three data sets showing that our approach achieved the best performance. We also experimentally showed the robustness of our method.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Fairness-aware Maximal Clique in Large Graphs: Concepts and Algorithms

Cohesive subgraph mining on attributed graphs is a fundamental problem in graph data analysis. Existing cohesive subgraph mining algorithms on attributed graphs do not consider the fairness of attributes in the subgraph. In this paper, we, for the first time, introduce fairness into the widely-used clique model to mine fairness-aware cohesive subgraphs. In particular, we propose three novel fairness-aware maximal clique models on attributed graphs, called weak fair clique, strong fair clique and relative fair clique, respectively. To enumerate all weak fair cliques, we develop an efficient backtracking algorithm called WFCEnum equipped with a novel colorful k-core based pruning technique. We also propose an efficient enumeration algorithm called SFCEnum to find all strong fair cliques based on a new attribute-alternatively-selection search technique. To further improve the efficiency, we also present several non-trivial ordering techniques for both weak and strong fair clique enumerations. To enumerate all relative fair cliques, we design an enhanced colorful k-core based pruning technique for 2D attribute, and then develop two efficient search algorithms: RFCRefineEnum and RFCAlterEnum based on the ideas of WFCEnum and SFCEnum for arbitrary dimension attribute. The results of extensive experiments on four real-world graphs demonstrate the efficiency, scalability and effectiveness of the proposed algorithms.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

HiTailor: Interactive Transformation and Visualization for Hierarchical Tabular Data

Tabular visualization techniques integrate visual representations with tabular data to avoid additional cognitive load caused by splitting users' attention. However, most of the existing studies focus on simple flat tables instead of hierarchical tables, whose complex structure limits the expressiveness of visualization results and affects users' efficiency in visualization construction. We present HiTailor, a technique for presenting and exploring hierarchical tables. HiTailor constructs an abstract model, which defines row/column headings as biclustering and hierarchical structures. Based on our abstract model, we identify three pairs of operators, Swap/Transpose, ToStacked/ToLinear, Fold/Unfold, for transformations of hierarchical tables to support users' comprehensive explorations. After transformation, users can specify a cell or block of interest in hierarchical tables as a TableUnit for visualization, and HiTailor recommends other related TableUnits according to the abstract model using different mechanisms. We demonstrate the usability of the HiTailor system through a comparative study and a case study with domain experts, showing that HiTailor can present and explore hierarchical tables from different viewpoints. HiTailor is available at https://github.com/bitvis2021/HiTailor.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Learning Deep Representation with Energy-Based Self-Expressiveness for Subspace Clustering

Deep subspace clustering has attracted increasing attention in recent years. Almost all the existing works are required to load the whole training data into one batch for learning the self-expressive coefficients in the framework of deep learning. Although these methods achieve promising results, such a learning fashion severely prevents from the usage of deeper neural network architectures (e.g., ResNet), leading to the limited representation abilities of the models. In this paper, we propose a new deep subspace clustering framework, motivated by the energy-based models. In contrast to previous approaches taking the weights of a fully connected layer as the self-expressive coefficients, we propose to learn an energy-based network to obtain the self-expressive coefficients by mini-batch training. By this means, it is no longer necessary to load all data into one batch for learning, and it thus becomes a reality that we can utilize deeper neural network models for subspace clustering. Considering the powerful representation ability of the recently popular self-supervised learning, we attempt to leverage self-supervised representation learning to learn the dictionary. Finally, we propose a joint framework to learn both the self-expressive coefficients and dictionary simultaneously, and train the model in an end-to-end manner. The experiments are performed on three publicly available datasets, and extensive experimental results demonstrate our method can significantly outperform the other related approaches. For instance, on the three datasets, our method can averagely achieve $13.8\%$, $15.4\%$, $20.8\%$ improvements in terms of Accuracy, NMI, and ARI over SENet which is proposed very recently and obtains the second best results in the experiments.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Scaling Up Maximal k-plex Enumeration

Finding all maximal $k$-plexes on networks is a fundamental research problem in graph analysis due to many important applications, such as community detection, biological graph analysis, and so on. A $k$-plex is a subgraph in which every vertex is adjacent to all but at most $k$ vertices within the subgraph. In this paper, we study the problem of enumerating all large maximal $k$-plexes of a graph and develop several new and efficient techniques to solve the problem. Specifically, we first propose several novel upper-bounding techniques to prune unnecessary computations during the enumeration procedure. We show that the proposed upper bounds can be computed in linear time. Then, we develop a new branch-and-bound algorithm with a carefully-designed pivot re-selection strategy to enumerate all $k$-plexes, which outputs all $k$-plexes in $O(n^2γ_k^n)$ time theoretically, where $n$ is the number of vertices of the graph and $γ_k$ is strictly smaller than 2. In addition, a parallel version of the proposed algorithm is further developed to scale up to process large real-world graphs. Finally, extensive experimental results show that the proposed sequential algorithm can achieve up to $2\times$ to $100\times$ speedup over the state-of-the-art sequential algorithms on most benchmark graphs. The results also demonstrate the high scalability of the proposed parallel algorithm. For example, on a large real-world graph with more than 200 million edges, our parallel algorithm can finish the computation within two minutes, while the state-of-the-art parallel algorithm cannot terminate within 24 hours.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

On Deep Unsupervised Active Learning

Unsupervised active learning has attracted increasing attention in recent years, where its goal is to select representative samples in an unsupervised setting for human annotating. Most existing works are based on shallow linear models by assuming that each sample can be well approximated by the span (i.e., the set of all linear combinations) of certain selected samples, and then take these selected samples as representative ones to label. However, in practice, the data do not necessarily conform to linear models, and how to model nonlinearity of data often becomes the key point to success. In this paper, we present a novel Deep neural network framework for Unsupervised Active Learning, called DUAL. DUAL can explicitly learn a nonlinear embedding to map each input into a latent space through an encoder-decoder architecture, and introduce a selection block to select representative samples in the the learnt latent space. In the selection block, DUAL considers to simultaneously preserve the whole input patterns as well as the cluster structure of data. Extensive experiments are performed on six publicly available datasets, and experimental results clearly demonstrate the efficacy of our method, compared with state-of-the-arts.

0 citations0 reviewsNo code linkedOpen access