Minjie Chen

Zeliang Zhang, Jinyang Jiang, Minjie Chen et al. · pku

Noise injection-based method has been shown to be able to improve the robustness of artificial neural networks in previous work. In this work, we propose a novel noise injection-based training scheme for better model robustness. Specifically, we first develop a likelihood ratio method to estimate the gradient with respect to both synaptic weights and noise levels for stochastic gradient descent training. Then, we design an approximation for the vanilla noise injection-based training method to reduce memory and improve computational efficiency. Next, we apply our proposed scheme to spiking neural networks and evaluate the performance of classification accuracy and robustness on MNIST and Fashion-MNIST datasets. Experiment results show that our proposed method achieves a much better performance on adversarial robustness and slightly better performance on original accuracy, compared with the conventional gradient-based training method.

Yueqi Ma, Minjie Chen, Xiang Li

While generating better negative samples for contrastive learning has been widely studied in the areas of CV and NLP, very few work has focused on graph-structured data. Recently, Mixup has been introduced to synthesize hard negative samples in graph contrastive learning (GCL). However, due to the unsupervised learning nature of GCL, without the help of soft labels, directly mixing representations of samples could inadvertently lead to the information loss of the original hard negative and further adversely affect the quality of the newly generated harder negative. To address the problem, in this paper, we propose a novel method DropMix to synthesize harder negative samples, which consists of two main steps. Specifically, we first select some hard negative samples by measuring their hardness from both local and global views in the graph simultaneously. After that, we mix hard negatives only on partial representation dimensions to generate harder ones and decrease the information loss caused by Mixup. We conduct extensive experiments to verify the effectiveness of DropMix on six benchmark datasets. Our results show that our method can lead to better GCL performance. Our data and codes are publicly available at https://github.com/Mayueq/DropMix-Code.

Mengyi Yuan, Minjie Chen, Xiang Li

In recent years, self-supervised learning has emerged as a promising approach in addressing the issues of label dependency and poor generalization performance in traditional GNNs. However, existing self-supervised methods have limited effectiveness on heterophilic graphs, due to the homophily assumption that results in similar node representations for connected nodes. In this work, we propose a multi-view contrastive learning model for heterophilic graphs, namely, MUSE. Specifically, we construct two views to capture the information of the ego node and its neighborhood by GNNs enhanced with contrastive learning, respectively. Then we integrate the information from these two views to fuse the node representations. Fusion contrast is utilized to enhance the effectiveness of fused node representations. Further, considering that the influence of neighboring contextual information on information fusion may vary across different ego nodes, we employ an information fusion controller to model the diversity of node-neighborhood similarity at both the local and global levels. Finally, an alternating training scheme is adopted to ensure that unsupervised node representation learning and information fusion controller can mutually reinforce each other. We conduct extensive experiments to evaluate the performance of MUSE on 9 benchmark datasets. Our results show the effectiveness of MUSE on both node classification and clustering tasks.

Minjie Chen, Yao Cheng, Ye Wang et al.

Graph contrastive learning (GCL) has recently emerged as a promising approach for graph representation learning. Some existing methods adopt the 1-vs-K scheme to construct one positive and K negative samples for each graph, but it is difficult to set K. For those methods that do not use negative samples, it is often necessary to add additional strategies to avoid model collapse, which could only alleviate the problem to some extent. All these drawbacks will undoubtedly have an adverse impact on the generalizability and efficiency of the model. In this paper, to address these issues, we propose a novel graph self-contrast framework GraphSC, which only uses one positive and one negative sample, and chooses triplet loss as the objective. Specifically, self-contrast has two implications. First, GraphSC generates both positive and negative views of a graph sample from the graph itself via graph augmentation functions of various intensities, and use them for self-contrast. Second, GraphSC uses Hilbert-Schmidt Independence Criterion (HSIC) to factorize the representations into multiple factors and proposes a masked self-contrast mechanism to better separate positive and negative samples. Further, Since the triplet loss only optimizes the relative distance between the anchor and its positive/negative samples, it is difficult to ensure the absolute distance between the anchor and positive sample. Therefore, we explicitly reduced the absolute distance between the anchor and positive sample to accelerate convergence. Finally, we conduct extensive experiments to evaluate the performance of GraphSC against 19 other state-of-the-art methods in both unsupervised and transfer learning settings.

Yao Cheng, Minjie Chen, Xiang Li et al.

Graph neural networks (GNNs) have recently received significant attention. Learning node-wise message propagation in GNNs aims to set personalized propagation steps for different nodes in the graph. Despite the success, existing methods ignore node priority that can be reflected by node influence and heterophily. In this paper, we propose a versatile framework PPro, which can be integrated with most existing GNN models and aim to learn prioritized node-wise message propagation in GNNs. Specifically, the framework consists of three components: a backbone GNN model, a propagation controller to determine the optimal propagation steps for nodes, and a weight controller to compute the priority scores for nodes. We design a mutually enhanced mechanism to compute node priority, optimal propagation step and label prediction. We also propose an alternative optimization strategy to learn the parameters in the backbone GNN model and two parametric controllers. We conduct extensive experiments to compare our framework with other 11 state-of-the-art competitors on 8 benchmark datasets. Experimental results show that our framework can lead to superior performance in terms of propagation strategies and node representations.