Jipeng Guo

Ye Su, Longlong Zhao, Diego Garcia-Gil et al.

Gradient boosting remains a strong and widely used method for tabular data learning, but its performance often degrades when training labels are noisy. This behavior is largely related to the way boosting algorithms emphasize samples with large gradients, without explicitly accounting for whether such errors originate from informative hard cases or from unreliable labels. We address this issue by reconsidering how sample reliability is evaluated during boosting. Instead of relying on instantaneous error, we examine the evolution of each sample's residuals across iterations. Based on this insight, we propose Information-Theoretic Trust Boosting (ITBoost), which uses the Minimum Description Length principle to measure the complexity of residual trajectories. Samples whose residual patterns fluctuate in an irregular manner are treated as less trustworthy and are down-weighted during learning. Theoretically, we derive a tighter generalization bound for ITBoost under label noise. Empirical results on various tabular benchmarks indicate that ITBoost provides improved robustness in noisy environments over leading boosting and deep tabular models, while retaining best average performance on clean data.

Ye Su, Mingrui Ye, Yining Wang et al.

Standard resampling ratios (e.g., $α\approx 0.632$) are widely used as default baselines in ensemble learning for three decades. However, how these ratios interact with a base learner's intrinsic functional complexity in finite samples lacks a exact mathematical characterization. We leverage the Hoeffding-ANOVA decomposition to derive the first exact, finite-sample variance decomposition for subagging, applicable to any symmetric base learner without requiring asymptotic limits or smoothness assumptions. We establish that subagging operates as a deterministic low-pass spectral filter: it preserves low-order structural signals while attenuating $c$-th order interaction variance by a geometric factor approaching $α^c$. This decoupling reveals why default baselines often under-regularize high-capacity interpolators, which instead require smaller $α$ to exponentially suppress spurious high-order noise. To operationalize these insights, we propose a complexity-guided adaptive subsampling algorithm, empirically demonstrating that dynamically calibrating $α$ to the learner's complexity spectrum consistently improves generalization over static baselines.

Jinlu Wang, Yanfeng Sun, Jiapu Wang et al.

Graph Neural Networks (GNNs) have demonstrated remarkable effectiveness in various graph representation learning tasks. However, most existing GNNs focus primarily on capturing local information through explicit graph convolution, often neglecting global message-passing. This limitation hinders the establishment of a collaborative interaction between global and local information, which is crucial for comprehensively understanding graph data. To address these challenges, we propose a novel framework called Comprehensive Graph Representation Learning (ComGRL). ComGRL integrates local information into global information to derive powerful representations. It achieves this by implicitly smoothing local information through flexible graph contrastive learning, ensuring reliable representations for subsequent global exploration. Then ComGRL transfers the locally derived representations to a multi-head self-attention module, enhancing their discriminative ability by uncovering diverse and rich global correlations. To further optimize local information dynamically under the self-supervision of pseudo-labels, ComGRL employs a triple sampling strategy to construct mixed node pairs and applies reliable Mixup augmentation across attributes and structure for local contrastive learning. This approach broadens the receptive field and facilitates coordination between local and global representation learning, enabling them to reinforce each other. Experimental results across six widely used graph datasets demonstrate that ComGRL achieves excellent performance in node classification tasks. The code could be available at https://github.com/JinluWang1002/ComGRL.

Chengwei Wu, Jiapu Wang, Mingyang Gao et al.

Large Language Models (LLMs) have achieved remarkable success across a wide range of natural language processing tasks. However, Chinese LLMs face unique challenges, primarily due to the dominance of unstructured free text and the lack of structured representations in Chinese corpora. While existing benchmarks for LLMs partially assess Chinese LLMs, they are still predominantly English-centric and fail to address the unique linguistic characteristics of Chinese, lacking structured datasets essential for robust evaluation. To address these challenges, we present a Comprehensive Benchmark for Evaluating Chinese Large Language Models (CB-ECLLM) based on the newly constructed Chinese Data-Text Pair (CDTP) dataset. Specifically, CDTP comprises over 7 million aligned text pairs, each consisting of unstructured text coupled with one or more corresponding triples, alongside a total of 15 million triples spanning four critical domains. The core contributions of CDTP are threefold: (i) enriching Chinese corpora with high-quality structured information; (ii) enabling fine-grained evaluation tailored to knowledge-driven tasks; and (iii) supporting multi-task fine-tuning to assess generalization and robustness across scenarios, including Knowledge Graph Completion, Triple-to-Text generation, and Question Answering. Furthermore, we conduct rigorous evaluations through extensive experiments and ablation studies to assess the effectiveness, Supervised Fine-Tuning (SFT), and robustness of the benchmark. To support reproducible research, we offer an open-source codebase and outline potential directions for future investigations based on our insights.

Jinlu Wang, Jipeng Guo, Yanfeng Sun et al.

Graph neural networks (GNNs) demonstrate a robust capability for representation learning on graphs with complex structures, showcasing superior performance in various applications. The majority of existing GNNs employ a graph convolution operation by using both attribute and structure information through coupled learning. In essence, GNNs, from an optimization perspective, seek to learn a consensus and compromise embedding representation that balances attribute and graph information, selectively exploring and retaining valid information. To obtain a more comprehensive embedding representation of nodes, a novel GNNs framework, dubbed Decoupled Graph Neural Networks (DGNN), is introduced. DGNN explores distinctive embedding representations from the attribute and graph spaces by decoupled terms. Considering that semantic graph, constructed from attribute feature space, consists of different node connection information and provides enhancement for the topological graph, both topological and semantic graphs are combined for the embedding representation learning. Further, structural consistency among attribute embedding and graph embeddings is promoted to effectively remove redundant information and establish soft connection. This involves promoting factor sharing for adjacency reconstruction matrices, facilitating the exploration of a consensus and high-level correlation. Finally, a more powerful and complete representation is achieved through the concatenation of these embeddings. Experimental results conducted on several graph benchmark datasets verify its superiority in node classification task.

Tianxiang Zhao, Youqing Wang, Jinlu Wang et al.

Due to its powerful capability of self-supervised representation learning and clustering, contrastive attributed graph clustering (CAGC) has achieved great success, which mainly depends on effective data augmentation and contrastive objective setting. However, most CAGC methods utilize edges as auxiliary information to obtain node-level embedding representation and only focus on node-level embedding augmentation. This approach overlooks edge-level embedding augmentation and the interactions between node-level and edge-level embedding augmentations across various granularity. Moreover, they often treat all contrastive sample pairs equally, neglecting the significant differences between hard and easy positive-negative sample pairs, which ultimately limits their discriminative capability. To tackle these issues, a novel robust attributed graph clustering (RAGC), incorporating hybrid-collaborative augmentation (HCA) and contrastive sample adaptive-differential awareness (CSADA), is proposed. First, node-level and edge-level embedding representations and augmentations are simultaneously executed to establish a more comprehensive similarity measurement criterion for subsequent contrastive learning. In turn, the discriminative similarity further consciously guides edge augmentation. Second, by leveraging pseudo-label information with high confidence, a CSADA strategy is elaborately designed, which adaptively identifies all contrastive sample pairs and differentially treats them by an innovative weight modulation function. The HCA and CSADA modules mutually reinforce each other in a beneficent cycle, thereby enhancing discriminability in representation learning. Comprehensive graph clustering evaluations over six benchmark datasets demonstrate the effectiveness of the proposed RAGC against several state-of-the-art CAGC methods.

Yachao Yang, Yanfeng Sun, Jipeng Guo et al.

Graph Neural Networks (GNNs) have excelled in handling graph-structured data, attracting significant research interest. However, two primary challenges have emerged: interference between topology and attributes distorting node representations, and the low-pass filtering nature of most GNNs leading to the oversight of valuable high-frequency information in graph signals. These issues are particularly pronounced in heterophilic graphs. To address these challenges, we propose Dual-Frequency Filtering Self-aware Graph Neural Networks (DFGNN). DFGNN integrates low-pass and high-pass filters to extract smooth and detailed topological features, using frequency-specific constraints to minimize noise and redundancy in the respective frequency bands. The model dynamically adjusts filtering ratios to accommodate both homophilic and heterophilic graphs. Furthermore, DFGNN mitigates interference by aligning topological and attribute representations through dynamic correspondences between their respective frequency bands, enhancing overall model performance and expressiveness. Extensive experiments conducted on benchmark datasets demonstrate that DFGNN outperforms state-of-the-art methods in classification performance, highlighting its effectiveness in handling both homophilic and heterophilic graphs.