Weigang Lu

Xin Zhong, Zhaoyi Yan, Jing Qin et al.

In recent years, crowd counting has become an important issue in computer vision. In most methods, the density maps are generated by convolving with a Gaussian kernel from the ground-truth dot maps which are marked around the center of human heads. Due to the fixed geometric structures in CNNs and indistinct head-scale information, the head features are obtained incompletely. Deformable convolution is proposed to exploit the scale-adaptive capabilities for CNN features in the heads. By learning the coordinate offsets of the sampling points, it is tractable to improve the ability to adjust the receptive field. However, the heads are not uniformly covered by the sampling points in the deformable convolution, resulting in loss of head information. To handle the non-uniformed sampling, an improved Normed-Deformable Convolution (\textit{i.e.,}NDConv) implemented by Normed-Deformable loss (\textit{i.e.,}NDloss) is proposed in this paper. The offsets of the sampling points which are constrained by NDloss tend to be more even. Then, the features in the heads are obtained more completely, leading to better performance. Especially, the proposed NDConv is a light-weight module which shares similar computation burden with Deformable Convolution. In the extensive experiments, our method outperforms state-of-the-art methods on ShanghaiTech A, ShanghaiTech B, UCF\_QNRF, and UCF\_CC\_50 dataset, achieving 61.4, 7.8, 91.2, and 167.2 MAE, respectively. The code is available at https://github.com/bingshuangzhuzi/NDConv

Yaming Yang, Ziyu Guan, Zhe Wang et al.

Recent self-supervised pre-training methods on Heterogeneous Information Networks (HINs) have shown promising competitiveness over traditional semi-supervised Heterogeneous Graph Neural Networks (HGNNs). Unfortunately, their performance heavily depends on careful customization of various strategies for generating high-quality positive examples and negative examples, which notably limits their flexibility and generalization ability. In this work, we present SHGP, a novel Self-supervised Heterogeneous Graph Pre-training approach, which does not need to generate any positive examples or negative examples. It consists of two modules that share the same attention-aggregation scheme. In each iteration, the Att-LPA module produces pseudo-labels through structural clustering, which serve as the self-supervision signals to guide the Att-HGNN module to learn object embeddings and attention coefficients. The two modules can effectively utilize and enhance each other, promoting the model to learn discriminative embeddings. Extensive experiments on four real-world datasets demonstrate the superior effectiveness of SHGP against state-of-the-art unsupervised baselines and even semi-supervised baselines. We release our source code at: https://github.com/kepsail/SHGP.

Yaming Yang, Zhe Wang, Ziyu Guan et al.

Entity alignment (EA) is to identify equivalent entities across different knowledge graphs (KGs), which can help fuse these KGs into a more comprehensive one. Previous EA methods mainly focus on aligning a pair of KGs, and to the best of our knowledge, no existing EA method considers aligning multiple (more than two) KGs. To fill this research gap, in this work, we study a novel problem of aligning multiple KGs and propose an effective framework named MultiEA to solve the problem. First, we embed the entities of all the candidate KGs into a common feature space by a shared KG encoder. Then, we explore three alignment strategies to minimize the distances among pre-aligned entities. In particular, we propose an innovative inference enhancement technique to improve the alignment performance by incorporating high-order similarities. Finally, to verify the effectiveness of MultiEA, we construct two new real-world benchmark datasets and conduct extensive experiments on them. The results show that our MultiEA can effectively and efficiently align multiple KGs in a single pass. We release the source codes of MultiEA at: https://github.com/kepsail/MultiEA.

Weigang Lu, Ziyu Guan, Wei Zhao et al.

Pseudo Labeling is a technique used to improve the performance of semi-supervised Graph Neural Networks (GNNs) by generating additional pseudo-labels based on confident predictions. However, the quality of generated pseudo-labels has been a longstanding concern due to the sensitivity of the classification objective with respect to the given labels. To avoid the untrustworthy classification supervision indicating ``a node belongs to a specific class,'' we favor the fault-tolerant contrasting supervision demonstrating ``two nodes do not belong to the same class.'' Thus, the problem of generating high-quality pseudo-labels is then transformed into a relaxed version, i.e., identifying reliable negative pairs. To achieve this, we propose a general framework for GNNs, termed Pseudo Contrastive Learning (PCL). It separates two nodes whose positive and negative pseudo-labels target the same class. To incorporate topological knowledge into learning, we devise a topologically weighted contrastive loss that spends more effort separating negative pairs with smaller topological distances. Experimentally, we apply PCL to various GNNs, which consistently outperform their counterparts using other popular general techniques on five real-world graphs.

Weigang Lu, Ziyu Guan, Wei Zhao et al.

Graph Neural Networks (GNNs) have become mainstream methods for solving the semi-supervised node classification problem. However, due to the uneven location distribution of labeled nodes in the graph, labeled nodes are only accessible to a small portion of unlabeled nodes, leading to the \emph{under-reaching} issue. In this study, we firstly reveal under-reaching by conducting an empirical investigation on various well-known graphs. Then, we demonstrate that under-reaching results in unsatisfactory distribution alignment between labeled and unlabeled nodes through systematic experimental analysis, significantly degrading GNNs' performance. To tackle under-reaching for GNNs, we propose an architecture-agnostic method dubbed NodeMixup. The fundamental idea is to (1) increase the reachability of labeled nodes by labeled-unlabeled pairs mixup, (2) leverage graph structures via fusing the neighbor connections of intra-class node pairs to improve performance gains of mixup, and (3) use neighbor label distribution similarity incorporating node degrees to determine sampling weights for node mixup. Extensive experiments demonstrate the efficacy of NodeMixup in assisting GNNs in handling under-reaching. The source code is available at \url{https://github.com/WeigangLu/NodeMixup}.

Weigang Lu, Ziyu Guan, Wei Zhao et al.

Graph Neural Networks (GNNs) have revolutionized graph-based machine learning, but their heavy computational demands pose challenges for latency-sensitive edge devices in practical industrial applications. In response, a new wave of methods, collectively known as GNN-to-MLP Knowledge Distillation, has emerged. They aim to transfer GNN-learned knowledge to a more efficient MLP student, which offers faster, resource-efficient inference while maintaining competitive performance compared to GNNs. However, these methods face significant challenges in situations with insufficient training data and incomplete test data, limiting their applicability in real-world applications. To address these challenges, we propose AdaGMLP, an AdaBoosting GNN-to-MLP Knowledge Distillation framework. It leverages an ensemble of diverse MLP students trained on different subsets of labeled nodes, addressing the issue of insufficient training data. Additionally, it incorporates a Node Alignment technique for robust predictions on test data with missing or incomplete features. Our experiments on seven benchmark datasets with different settings demonstrate that AdaGMLP outperforms existing G2M methods, making it suitable for a wide range of latency-sensitive real-world applications. We have submitted our code to the GitHub repository (https://github.com/WeigangLu/AdaGMLP-KDD24).

Weigang Lu, Ziyu Guan, Wei Zhao et al.

Mixup is a data augmentation technique that enhances model generalization by interpolating between data points using a mixing ratio $λ$ in the image domain. Recently, the concept of mixup has been adapted to the graph domain through node-centric interpolations. However, these approaches often fail to address the complexity of interconnected relationships, potentially damaging the graph's natural topology and undermining node interactions. Furthermore, current graph mixup methods employ a one-size-fits-all strategy with a randomly sampled $λ$ for all mixup pairs, ignoring the diverse needs of different pairs. This paper proposes an Adaptive Graph Mixup (AGMixup) framework for semi-supervised node classification. AGMixup introduces a subgraph-centric approach, which treats each subgraph similarly to how images are handled in Euclidean domains, thus facilitating a more natural integration of mixup into graph-based learning. We also propose an adaptive mechanism to tune the mixing ratio $λ$ for diverse mixup pairs, guided by the contextual similarity and uncertainty of the involved subgraphs. Extensive experiments across seven datasets on semi-supervised node classification benchmarks demonstrate AGMixup's superiority over state-of-the-art graph mixup methods. Source codes are available at \url{https://github.com/WeigangLu/AGMixup}.

Ziyu Zheng, Yaming Yang, Ziyu Guan et al.

Masked Graph Auto-Encoder, a powerful graph self-supervised training paradigm, has recently shown superior performance in graph representation learning. Existing works typically rely on node contextual information to recover the masked information. However, they fail to generalize well to heterophilic graphs where connected nodes may be not similar, because they focus only on capturing the neighborhood information and ignoring the discrepancy information between different nodes, resulting in indistinguishable node representations. In this paper, to address this issue, we propose a Discrepancy-Aware Graph Mask Auto-Encoder (DGMAE). It obtains more distinguishable node representations by reconstructing the discrepancy information of neighboring nodes during the masking process. We conduct extensive experiments on 17 widely-used benchmark datasets. The results show that our DGMAE can effectively preserve the discrepancies of nodes in low-dimensional space. Moreover, DGMAE significantly outperforms state-of-the-art graph self-supervised learning methods on three graph analytic including tasks node classification, node clustering, and graph classification, demonstrating its remarkable superiority. The code of DGMAE is available at https://github.com/zhengziyu77/DGMAE.

Ziyu Zheng, Yaming Yang, Ziyu Guan et al.

Real-world networks usually have a property of node heterophily, that is, the connected nodes usually have different features or different labels. This heterophily issue has been extensively studied in homogeneous graphs but remains under-explored in heterogeneous graphs, where there are multiple types of nodes and edges. Capturing node heterophily in heterogeneous graphs is very challenging since both node/edge heterogeneity and node heterophily should be carefully taken into consideration. Existing methods typically convert heterogeneous graphs into homogeneous ones to learn node heterophily, which will inevitably lose the potential heterophily conveyed by heterogeneous relations. To bridge this gap, we propose Relation-Aware Separation of Homophily and Heterophily (RASH), a novel contrastive learning framework that explicitly models high-order semantics of heterogeneous interactions and adaptively separates homophilic and heterophilic patterns. Particularly, RASH introduces dual heterogeneous hypergraphs to encode multi-relational bipartite subgraphs and dynamically constructs homophilic graphs and heterophilic graphs based on relation importance. A multi-relation contrastive loss is designed to align heterogeneous and homophilic/heterophilic views by maximizing mutual information. In this way, RASH simultaneously resolves the challenges of heterogeneity and heterophily in heterogeneous graphs. Extensive experiments on benchmark datasets demonstrate the effectiveness of RASH across various downstream tasks. The code is available at: https://github.com/zhengziyu77/RASH.

Ziyu Zheng, Yaming Yang, Ziyu Guan et al.

The "pre-train, prompt" paradigm has successfully evolved in representation learning. While current prompt-tuning methods often introduce learnable prompts, they predominantly treat prompts as isolated, independent components across different network layers. This overlooks the complex and synergistic higher-order interactions that exist between prompts at various hierarchical depths, consequently limiting the expressive power and semantic richness of the prompted model. To address this fundamental gap, we propose a novel framework that explicitly models the Higher-order Interactions of Multi-layer Prompt. Our approach conceptualizes prompts from different layers not as separate entities, but as a cohesive system where their inter-relationships are critical. We design an innovative interaction module that captures these sophisticated, non-linear correlations among multi-layer prompts, effectively modeling their cooperative effects. This allows the model to dynamically aggregate and refine prompt information across the network's depth, leading to a more integrated and powerful prompting strategy. Extensive experiments on eight benchmark datasets demonstrate that our method, by leveraging these higher-order interactions, consistently surpasses state-of-the-art prompt-tuning baselines. The performance advantage is particularly pronounced in few-shot scenarios, validating that capturing the intricate interplay between multi-layer prompts is key to unlocking more robust and generalizable representation learning.

Weigang Lu, Ziyu Guan, Wei Zhao et al.

GNN-to-MLP (G2M) methods have emerged as a promising approach to accelerate Graph Neural Networks (GNNs) by distilling their knowledge into simpler Multi-Layer Perceptrons (MLPs). These methods bridge the gap between the expressive power of GNNs and the computational efficiency of MLPs, making them well-suited for resource-constrained environments. However, existing G2M methods are limited by their inability to flexibly adjust inference cost and accuracy dynamically, a critical requirement for real-world applications where computational resources and time constraints can vary significantly. To address this, we introduce a Progressive framework designed to offer flexible and on-demand trade-offs between inference cost and accuracy for GNN-to-MLP knowledge distillation (ProGMLP). ProGMLP employs a Progressive Training Structure (PTS), where multiple MLP students are trained in sequence, each building on the previous one. Furthermore, ProGMLP incorporates Progressive Knowledge Distillation (PKD) to iteratively refine the distillation process from GNNs to MLPs, and Progressive Mixup Augmentation (PMA) to enhance generalization by progressively generating harder mixed samples. Our approach is validated through comprehensive experiments on eight real-world graph datasets, demonstrating that ProGMLP maintains high accuracy while dynamically adapting to varying runtime scenarios, making it highly effective for deployment in diverse application settings.

Weigang Lu, Yibing Zhan, Binbin Lin et al.

Graph Convolutional Networks (GCNs) suffer from performance degradation when models go deeper. However, earlier works only attributed the performance degeneration to over-smoothing. In this paper, we conduct theoretical and experimental analysis to explore the fundamental causes of performance degradation in deep GCNs: over-smoothing and gradient vanishing have a mutually reinforcing effect that causes the performance to deteriorate more quickly in deep GCNs. On the other hand, existing anti-over-smoothing methods all perform full convolutions up to the model depth. They could not well resist the exponential convergence of over-smoothing due to model depth increasing. In this work, we propose a simple yet effective plug-and-play module, Skipnode, to overcome the performance degradation of deep GCNs. It samples graph nodes in each convolutional layer to skip the convolution operation. In this way, both over-smoothing and gradient vanishing can be effectively suppressed since (1) not all nodes'features propagate through full layers and, (2) the gradient can be directly passed back through ``skipped'' nodes. We provide both theoretical analysis and empirical evaluation to demonstrate the efficacy of Skipnode and its superiority over SOTA baselines.