Graph Neural Networks (GNNs) have shown remarkable performance in modeling graph data. However, Labeling graph data typically relies on unreliable information, leading to noisy node labels. Existing approaches for GNNs under Label Noise (GLN) employ supervision signals beyond noisy labels for robust learning. While empirically effective, they tend to over-reliance on supervision signals built upon external assumptions, leading to restricted applicability. In this work, we shift the focus to exploring how to extract useful information and learn from the graph itself, thus achieving robust graph learning. From an information theory perspective, we theoretically and empirically demonstrate that the graph itself contains reliable information for graph learning under label noise. Based on these insights, we propose the Topological Feature Reconstruction (TFR) method. Specifically, TFR leverages the fact that the pattern of clean labels can more accurately reconstruct graph features through topology, while noisy labels cannot. TFR is a simple and theoretically guaranteed model for robust graph learning under label noise. We conduct extensive experiments across datasets with varying properties. The results demonstrate the robustness and broad applicability of our proposed TFR compared to state-of-the-art baselines. Codes are available at https://github.com/eaglelab-zju/TFR.

Graph Neural Networks (GNNs) excel in graph mining tasks thanks to their message-passing mechanism, which aligns with the homophily assumption. However, connected nodes can also exhibit inconsistent behaviors, termed heterophilic patterns, sparking interest in heterophilic GNNs (HTGNNs). Although the message-passing mechanism seems unsuitable for heterophilic graphs owing to the propagation of dissimilar messages, it is still popular in HTGNNs and consistently achieves notable success. Some efforts have investigated such an interesting phenomenon, but are limited in the data perspective. The model-perspective understanding remains largely unexplored, which is conducive to guiding the designs of HTGNNs. To fill this gap, we build the connection between node discriminability and the compatibility matrix (CM). We reveal that the effectiveness of the message passing in HTGNNs may be credited to increasing the proposed Compatibility Matrix Discriminability (CMD). However, the issues of sparsity and noise pose great challenges to leveraging CM. Thus, we propose CMGNN, a novel approach to alleviate these issues while enhancing the CM and node embeddings explicitly. A thorough evaluation involving 13 datasets and comparison against 20 well-established baselines highlights the superiority of CMGNN.

Graph Neural Networks (GNNs) have become a prominent approach for learning from graph-structured data. However, their effectiveness can be significantly compromised when the graph structure is suboptimal. To address this issue, Graph Structure Learning (GSL) has emerged as a promising technique that refines node connections adaptively. Nevertheless, we identify two key limitations in existing GSL methods: 1) Most methods primarily focus on node similarity to construct relationships, while overlooking the quality of node information. Blindly connecting low-quality nodes and aggregating their ambiguous information can degrade the performance of other nodes. 2) The constructed graph structures are often constrained to be symmetric, which may limit the model's flexibility and effectiveness.

Graph Neural Networks (GNNs) have emerged as the de facto standard for representation learning on graphs, owing to their ability to effectively integrate graph topology and node attributes. However, the inherent suboptimal nature of node connections, resulting from the complex and contingent formation process of graphs, presents significant challenges in modeling them effectively. To tackle this issue, Graph Structure Learning (GSL), a family of data-centric learning approaches, has garnered substantial attention in recent years. The core concept behind GSL is to jointly optimize the graph structure and the corresponding GNN models. Despite the proposal of numerous GSL methods, the progress in this field remains unclear due to inconsistent experimental protocols, including variations in datasets, data processing techniques, and splitting strategies. In this paper, we introduce OpenGSL, the first comprehensive benchmark for GSL, aimed at addressing this gap. OpenGSL enables a fair comparison among state-of-the-art GSL methods by evaluating them across various popular datasets using uniform data processing and splitting strategies. Through extensive experiments, we observe that existing GSL methods do not consistently outperform vanilla GNN counterparts. We also find that there is no significant correlation between the homophily of the learned structure and task performance, challenging the common belief. Moreover, we observe that the learned graph structure demonstrates a strong generalization ability across different GNN models, despite the high computational and space consumption. We hope that our open-sourced library will facilitate rapid and equitable evaluation and inspire further innovative research in this field. The code of the benchmark can be found in https://github.com/OpenGSL/OpenGSL.