Zhongying Zhao

Pengyang Yu, Chaofan Fu, Yanwei Yu et al.

Heterogeneous graph convolutional networks have gained great popularity in tackling various network analytical tasks on heterogeneous network data, ranging from link prediction to node classification. However, most existing works ignore the relation heterogeneity with multiplex network between multi-typed nodes and different importance of relations in meta-paths for node embedding, which can hardly capture the heterogeneous structure signals across different relations. To tackle this challenge, this work proposes a Multiplex Heterogeneous Graph Convolutional Network (MHGCN) for heterogeneous network embedding. Our MHGCN can automatically learn the useful heterogeneous meta-path interactions of different lengths in multiplex heterogeneous networks through multi-layer convolution aggregation. Additionally, we effectively integrate both multi-relation structural signals and attribute semantics into the learned node embeddings with both unsupervised and semi-supervised learning paradigms. Extensive experiments on five real-world datasets with various network analytical tasks demonstrate the significant superiority of MHGCN against state-of-the-art embedding baselines in terms of all evaluation metrics.

Jinyu Zhang, Chao Li, Zhongying Zhao

Graph-based Sequential Recommender systems (GSRs) have gained significant research attention due to their ability to simultaneously handle user-item interactions and sequential relationships between items. Current GSRs often utilize composite or in-depth structures for graph encoding (e.g., the Graph Transformer). Nevertheless, they have high computational complexity, hindering the deployment on resource-constrained edge devices. Moreover, the relative position encoding in Graph Transformer has difficulty in considering the complicated positional dependencies within sequence. To this end, we propose an External Attentive Graph convolutional network with Positional prompts for Sequential recommendation, namely EA-GPS. Specifically, we first introduce an external attentive graph convolutional network that linearly measures the global associations among nodes via two external memory units. Then, we present a positional prompt-based decoder that explicitly treats the absolute item positions as external prompts. By introducing length-adaptive sequential masking and a soft attention network, such a decoder facilitates the model to capture the long-term positional dependencies and contextual relationships within sequences. Extensive experimental results on five real-world datasets demonstrate that the proposed EA-GPS outperforms the state-of-the-art methods. Remarkably, it achieves the superior performance while maintaining a smaller parameter size and lower training overhead. The implementation of this work is publicly available at https://github.com/ZZY-GraphMiningLab/EA-GPS.

Xiangju Li, Dong Yang, Xiaogang Zhu et al.

Span-level emotion-cause-category triplet extraction represents a novel and complex challenge within emotion cause analysis. This task involves identifying emotion spans, cause spans, and their associated emotion categories within the text to form structured triplets. While prior research has predominantly concentrated on clause-level emotion-cause pair extraction and span-level emotion-cause detection, these methods often confront challenges originating from redundant information retrieval and difficulty in accurately determining emotion categories, particularly when emotions are expressed implicitly or ambiguously. To overcome these challenges, this study explores a fine-grained approach to span-level emotion-cause-category triplet extraction and introduces an innovative framework that leverages instruction tuning and data augmentation techniques based on large language models. The proposed method employs task-specific triplet extraction instructions and utilizes low-rank adaptation to fine-tune large language models, eliminating the necessity for intricate task-specific architectures. Furthermore, a prompt-based data augmentation strategy is developed to address data scarcity by guiding large language models in generating high-quality synthetic training data. Extensive experimental evaluations demonstrate that the proposed approach significantly outperforms existing baseline methods, achieving at least a 12.8% improvement in span-level emotion-cause-category triplet extraction metrics. The results demonstrate the method's effectiveness and robustness, offering a promising avenue for advancing research in emotion cause analysis. The source code is available at https://github.com/zxgnlp/InstruDa-LLM.

Xiang Li, Chaofan Fu, Zhongying Zhao et al.

Effective recommender systems play a crucial role in accurately capturing user and item attributes that mirror individual preferences. Some existing recommendation techniques have started to shift their focus towards modeling various types of interactive relations between users and items in real-world recommendation scenarios, such as clicks, marking favorites, and purchases on online shopping platforms. Nevertheless, these approaches still grapple with two significant challenges: (1) Insufficient modeling and exploitation of the impact of various behavior patterns formed by multiplex relations between users and items on representation learning, and (2) ignoring the effect of different relations within behavior patterns on the target relation in recommender system scenarios. In this work, we introduce a novel recommendation framework, Dual-Channel Multiplex Graph Neural Network (DCMGNN), which addresses the aforementioned challenges. It incorporates an explicit behavior pattern representation learner to capture the behavior patterns composed of multiplex user-item interactive relations, and includes a relation chain representation learner and a relation chain-aware encoder to discover the impact of various auxiliary relations on the target relation, the dependencies between different relations, and mine the appropriate order of relations in a behavior pattern. Extensive experiments on three real-world datasets demonstrate that our DCMGNN surpasses various state-of-the-art recommendation methods. It outperforms the best baselines by 10.06% and 12.15% on average across all datasets in terms of Recall@10 and NDCG@10, respectively.

Xiang Li, Jianpeng Qi, Zhongying Zhao et al.

Graph anomaly detection (GAD) is a critical task in graph machine learning, with the primary objective of identifying anomalous nodes that deviate significantly from the majority. This task is widely applied in various real-world scenarios, including fraud detection and social network analysis. However, existing GAD methods still face two major challenges: (1) They are often limited to detecting anomalies in single-type interaction graphs and struggle with multiple interaction types in multiplex heterogeneous graphs. (2) In unsupervised scenarios, selecting appropriate anomaly score thresholds remains a significant challenge for accurate anomaly detection. To address the above challenges, we propose a novel Unsupervised Multiplex Graph Anomaly Detection method, named UMGAD. We first learn multi-relational correlations among nodes in multiplex heterogeneous graphs and capture anomaly information during node attribute and structure reconstruction through graph-masked autoencoder (GMAE). Then, to further extract abnormal information, we generate attribute-level and subgraph-level augmented-view graphs, respectively, and perform attribute and structure reconstruction through GMAE. Finally, we learn to optimize node attributes and structural features through contrastive learning between original-view and augmented-view graphs to improve the model's ability to capture anomalies. Meanwhile, we propose a new anomaly score threshold selection strategy, which allows the model to be independent of ground truth information in real unsupervised scenarios. Extensive experiments on six datasets show that our UMGAD significantly outperforms state-of-the-art methods, achieving average improvements of 12.25% in AUC and 11.29% in Macro-F1 across all datasets.

Zelin Li, Chenwei Wang, Zhaoke Huang et al.

3D fluorescence microscopy is essential for understanding fundamental life processes through long-term live-cell imaging. However, due to inherent issues in imaging principles, it faces significant challenges including spatially varying noise and anisotropic resolution, where the axial resolution lags behind the lateral resolution up to 4.5 times. Meanwhile, laser power is kept low to maintain cell viability, leading to inaccessible low-noise and high-resolution paired ground truth (GT). To tackle these limitations, a dual Cycle-consistent Diffusion is proposed to effectively mine intra-volume imaging priors within 3D cell volumes in an unsupervised manner, i.e., Volume Tells (VTCD), achieving de-noising and super-resolution (SR) simultaneously. Specifically, a spatially iso-distributed denoiser is designed to exploit the noise distribution consistency between adjacent low-noise and high-noise regions within the 3D cell volume, suppressing the spatially varying noise. Then, in light of the structural consistency of the cell volume, a cross-plane global-propagation SR module propagates high-resolution details from the XY plane into adjacent regions in the XZ and YZ planes, progressively enhancing resolution across the entire 3D cell volume. Experimental results on 10 in vivo cellular dataset demonstrate high improvements in both denoising and super-resolution, with axial resolution enhanced from ~ 430 nm to ~ 90 nm.

Cunmin Zhao, Ziyuan Luo, Guoye Guan et al.

4D live fluorescence microscopy is often compromised by prolonged high intensity illumination which induces photobleaching and phototoxic effects that generate photo-induced artifacts and severely impair image continuity and detail recovery. To address this challenge, we propose the CellINR framework, a case-specific optimization approach based on implicit neural representation. The method employs blind convolution and structure amplification strategies to map 3D spatial coordinates into the high frequency domain, enabling precise modeling and high-accuracy reconstruction of cellular structures while effectively distinguishing true signals from artifacts. Experimental results demonstrate that CellINR significantly outperforms existing techniques in artifact removal and restoration of structural continuity, and for the first time, a paired 4D live cell imaging dataset is provided for evaluating reconstruction performance, thereby offering a solid foundation for subsequent quantitative analyses and biological research. The code and dataset will be public.

Xiang Li, Jianpeng Qi, Haobing Liu et al.

Graph Neural Networks (GNNs) have demonstrated impressive performance across diverse graph-based tasks by leveraging message passing to capture complex node relationships. However, when applied to large-scale real-world graphs, GNNs face two major challenges: First, it becomes increasingly difficult to ensure both scalability and efficiency, as the repeated aggregation of large neighborhoods leads to significant computational overhead; Second, the over-smoothing problem arises, where excessive or deep propagation makes node representations indistinguishable, severely hindering model expressiveness. To tackle these issues, we propose ScaleGNN, a novel framework that adaptively fuses multi-hop node features for both scalable and effective graph learning. First, we construct per-hop pure neighbor matrices that capture only the exclusive structural information at each hop, avoiding the redundancy of conventional aggregation. Then, an enhanced feature fusion strategy significantly balances low-order and high-order information, preserving both local detail and global correlations without incurring excessive complexity. To further reduce redundancy and over-smoothing, we introduce a Local Contribution Score (LCS)-based masking mechanism to filter out less relevant high-order neighbors, ensuring that only the most meaningful information is aggregated. In addition, learnable sparse constraints selectively integrate multi-hop valuable features, emphasizing the most informative high-order neighbors. Extensive experiments on real-world datasets demonstrate that ScaleGNN consistently outperforms state-of-the-art GNNs in both predictive accuracy and computational efficiency, highlighting its practical value for large-scale graph learning.

Jinyu Zhang, Zhongying Zhao, Chao Li et al.

Shared-account Sequential Recommendation (SSR) aims to provide personalized recommendations for accounts shared by multiple users with varying sequential preferences. Previous studies on SSR struggle to capture the fine-grained associations between interactions and different latent users within the shared account's hybrid sequences. Moreover, most existing SSR methods (e.g., RNN-based or GCN-based methods) have quadratic computational complexities, hindering the deployment of SSRs on resource-constrained devices. To this end, we propose a Lightweight Graph Capsule Convolutional Network with subspace alignment for shared-account sequential recommendation, named LightGC$^2$N. Specifically, we devise a lightweight graph capsule convolutional network. It facilitates the fine-grained matching between interactions and latent users by attentively propagating messages on the capsule graphs. Besides, we present an efficient subspace alignment method. This method refines the sequence representations and then aligns them with the finely clustered preferences of latent users. The experimental results on four real-world datasets indicate that LightGC$^2$N outperforms nine state-of-the-art methods in accuracy and efficiency.

Xiang Li, Changsheng Shui, Zhongying Zhao et al.

Rating is a typical user explicit feedback that visually reflects how much a user likes a related item. The (rating) matrix completion is essentially a rating prediction process, which is also a significant problem in recommender systems. Recently, graph neural networks (GNNs) have been widely used in matrix completion, which captures users' preferences over items by formulating a rating matrix as a bipartite graph. However, existing methods are susceptible due to data sparsity and long-tail distribution in real-world scenarios. Moreover, the messaging mechanism of GNNs makes it difficult to capture high-order correlations and constraints between nodes, which are essentially useful in recommendation tasks. To tackle these challenges, we propose a Multi-Channel Hypergraph Contrastive Learning framework for matrix completion, named MHCL. Specifically, MHCL adaptively learns hypergraph structures to capture high-order correlations between nodes and jointly captures local and global collaborative relationships through attention-based cross-view aggregation. Additionally, to consider the magnitude and order information of ratings, we treat different rating subgraphs as different channels, encourage alignment between adjacent ratings, and further achieve the mutual enhancement between different ratings through multi-channel cross-rating contrastive learning. Extensive experiments on five public datasets demonstrate that the proposed method significantly outperforms the current state-of-the-art approaches.

Changxing Shang, Shengzhong Feng, Zhongying Zhao et al.

Seeding then expanding is a commonly used scheme to discover overlapping communities in a network. Most seeding methods are either too complex to scale to large networks or too simple to select high-quality seeds, and the non-principled functions used by most expanding methods lead to poor performance when applied to diverse networks. This paper proposes a new method that transforms a network into a corpus where each edge is treated as a document, and all nodes of the network are treated as terms of the corpus. An effective seeding method is also proposed that selects seeds as a training set, then a principled expanding method based on semi-supervised learning is applied to classify edges. We compare our new algorithm with four other community detection algorithms on a wide range of synthetic and empirical networks. Experimental results show that the new algorithm can significantly improve clustering performance in most cases. Furthermore, the time complexity of the new algorithm is linear to the number of edges, and this low complexity makes the new algorithm scalable to large networks.