Jincheng Huang

Jincheng Huang, Ping Li, Rui Huang et al.

Graph representation learning aim at integrating node contents with graph structure to learn nodes/graph representations. Nevertheless, it is found that many existing graph learning methods do not work well on data with high heterophily level that accounts for a large proportion of edges between different class labels. Recent efforts to this problem focus on improving the message passing mechanism. However, it remains unclear whether heterophily truly does harm to the performance of graph neural networks (GNNs). The key is to unfold the relationship between a node and its immediate neighbors, e.g., are they heterophilous or homophilious? From this perspective, here we study the role of heterophily in graph representation learning before/after the relationships between connected nodes are disclosed. In particular, we propose an end-to-end framework that both learns the type of edges (i.e., heterophilous/homophilious) and leverage edge type information to improve the expressiveness of graph neural networks. We implement this framework in two different ways. Specifically, to avoid messages passing through heterophilous edges, we can optimize the graph structure to be homophilious by dropping heterophilous edges identified by an edge classifier. Alternatively, it is possible to exploit the information about the presence of heterophilous neighbors for feature learning, so a hybrid message passing approach is devised to aggregate homophilious neighbors and diversify heterophilous neighbors based on edge classification. Extensive experiments demonstrate the remarkable performance improvement of GNNs with the proposed framework on multiple datasets across the full spectrum of homophily level.

Jincheng Huang, Lun Du, Xu Chen et al.

Graph convolutional networks (GCNs) are currently the most promising paradigm for dealing with graph-structure data, while recent studies have also shown that GCNs are vulnerable to adversarial attacks. Thus developing GCN models that are robust to such attacks become a hot research topic. However, the structural purification learning-based or robustness constraints-based defense GCN methods are usually designed for specific data or attacks, and introduce additional objective that is not for classification. Extra training overhead is also required in their design. To address these challenges, we conduct in-depth explorations on mid-frequency signals on graphs and propose a simple yet effective Mid-pass filter GCN (Mid-GCN). Theoretical analyses guarantee the robustness of signals through the mid-pass filter, and we also shed light on the properties of different frequency signals under adversarial attacks. Extensive experiments on six benchmark graph data further verify the effectiveness of our designed Mid-GCN in node classification accuracy compared to state-of-the-art GCNs under various adversarial attack strategies.

Acong Zhang, Jincheng Huang, Ping Li et al.

Multiple recent studies show a paradox in graph convolutional networks (GCNs), that is, shallow architectures limit the capability of learning information from high-order neighbors, while deep architectures suffer from over-smoothing or over-squashing. To enjoy the simplicity of shallow architectures and overcome their limits of neighborhood extension, in this work, we introduce Biaffine technique to improve the expressiveness of graph convolutional networks with a shallow architecture. The core design of our method is to learn direct dependency on long-distance neighbors for nodes, with which only one-hop message passing is capable of capturing rich information for node representation. Besides, we propose a multi-view contrastive learning method to exploit the representations learned from long-distance dependencies. Extensive experiments on nine graph benchmark datasets suggest that the shallow biaffine graph convolutional networks (BAGCN) significantly outperforms state-of-the-art GCNs (with deep or shallow architectures) on semi-supervised node classification. We further verify the effectiveness of biaffine design in node representation learning and the performance consistency on different sizes of training data.

Hao Yang, Xinlong Liang, Zhang Li et al.

Deep learning offers transformative potential in medical imaging, yet its clinical adoption is frequently hampered by challenges such as data scarcity, distribution shifts, and the need for robust task generalization. Prompt-based methodologies have emerged as a pivotal strategy to guide deep learning models, providing flexible, domain-specific adaptations that significantly enhance model performance and adaptability without extensive retraining. This systematic review critically examines the burgeoning landscape of prompt engineering in medical imaging. We dissect diverse prompt modalities, including textual instructions, visual prompts, and learnable embeddings, and analyze their integration for core tasks such as image generation, segmentation, and classification. Our synthesis reveals how these mechanisms improve task-specific outcomes by enhancing accuracy, robustness, and data efficiency and reducing reliance on manual feature engineering while fostering greater model interpretability by making the model's guidance explicit. Despite substantial advancements, we identify persistent challenges, particularly in prompt design optimization, data heterogeneity, and ensuring scalability for clinical deployment. Finally, this review outlines promising future trajectories, including advanced multimodal prompting and robust clinical integration, underscoring the critical role of prompt-driven AI in accelerating the revolution of diagnostics and personalized treatment planning in medicine.

Jincheng Huang, Yujie Mo, Xiaoshuang Shi et al.

The message-passing mechanism of graph convolutional networks (i.e., GCNs) enables label information to reach more unlabeled neighbors, thereby increasing the utilization of labels. However, the additional label information does not always contribute positively to the GCN. To address this issue, we propose a new two-step framework called ELU-GCN. In the first stage, ELU-GCN conducts graph learning to learn a new graph structure (i.e., ELU-graph), which allows the additional label information to positively influence the predictions of GCN. In the second stage, we design a new graph contrastive learning on the GCN framework for representation learning by exploring the consistency and mutually exclusive information between the learned ELU graph and the original graph. Moreover, we theoretically demonstrate that the proposed method can ensure the generalization ability of GCNs. Extensive experiments validate the superiority of our method.