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Register a new userAdaGCN:Adaptive Boosting Algorithm for Graph Convolutional Networks on Imbalanced Node Classification
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Added by
Shuhao Shi
Publication date
2021
fields
Informatics Engineering
and research's language is
English
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The Graph Neural Network (GNN) has achieved remarkable success in graph data representation. However, the previous work only considered the ideal balanced dataset, and the practical imbalanced dataset was rarely considered, which, on the contrary, is of more significance for the application of GNN. Traditional methods such as resampling, reweighting and synthetic samples that deal with imbalanced datasets are no longer applicable in GNN. Ensemble models can handle imbalanced datasets better compared with single estimator. Besides, ensemble learning can achieve higher estimation accuracy and has better reliability compared with the single estimator. In this paper, we propose an ensemble model called AdaGCN, which uses a Graph Convolutional Network (GCN) as the base estimator during adaptive boosting. In AdaGCN, a higher weight will be set for the training samples that are not properly classified by the previous classifier, and transfer learning is used to reduce computational cost and increase fitting capability. Experiments show that the AdaGCN model we proposed achieves better performance than GCN, GraphSAGE, GAT, N-GCN and the most of advanced reweighting and resampling methods on synthetic imbalanced datasets, with an average improvement of 4.3%. Our model also improves state-of-the-art baselines on all of the challenging node classification tasks we consider: Cora, Citeseer, Pubmed, and NELL.
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Graph Neural Networks (GNNs) have achieved tremendous success in various real-world applications due to their strong ability in graph representation learning. GNNs explore the graph structure and node features by aggregating and transforming information within node neighborhoods. However, through theoretical and empirical analysis, we reveal that the aggregation process of GNNs tends to destroy node similarity in the original feature space. There are many scenarios where node similarity plays a crucial role. Thus, it has motivated the proposed framework SimP-GCN that can effectively and efficiently preserve node similarity while exploiting graph structure. Specifically, to balance information from graph structure and node features, we propose a feature similarity preserving aggregation which adaptively integrates graph structure and node features. Furthermore, we employ self-supervised learning to explicitly capture the complex feature similarity and dissimilarity relations between nodes. We validate the effectiveness of SimP-GCN on seven benchmark datasets including three assortative and four disassorative graphs. The results demonstrate that SimP-GCN outperforms representative baselines. Further probe shows various advantages of the proposed framework. The implementation of SimP-GCN is available at url{https://github.com/ChandlerBang/SimP-GCN}.
Graph neural networks (GNN) have been ubiquitous in graph learning tasks such as node classification. Most of GNN methods update the node embedding iteratively by aggregating its neighbors information. However, they often suffer from negative disturbance, due to edges connecting nodes with different labels. One approach to alleviate this negative disturbance is to use attention, but current attention always considers feature similarity and suffers from the lack of supervision. In this paper, we consider the label dependency of graph nodes and propose a decoupling attention mechanism to learn both hard and soft attention. The hard attention is learned on labels for a refined graph structure with fewer inter-class edges. Its purpose is to reduce the aggregations negative disturbance. The soft attention is learned on features maximizing the information gain by message passing over better graph structures. Moreover, the learned attention guides the label propagation and the feature propagation. Extensive experiments are performed on five well-known benchmark graph datasets to verify the effectiveness of the proposed method.
Recent studies on Graph Convolutional Networks (GCNs) reveal that the initial node representations (i.e., the node representations before the first-time graph convolution) largely affect the final model performance. However, when learning the initial representation for a node, most existing work linearly combines the embeddings of node features, without considering the interactions among the features (or feature embeddings). We argue that when the node features are categorical, e.g., in many real-world applications like user profiling and recommender system, feature interactions usually carry important signals for predictive analytics. Ignoring them will result in suboptimal initial node representation and thus weaken the effectiveness of the follow-up graph convolution. In this paper, we propose a new GCN model named CatGCN, which is tailored for graph learning when the node features are categorical. Specifically, we integrate two ways of explicit interaction modeling into the learning of initial node representation, i.e., local interaction modeling on each pair of node features and global interaction modeling on an artificial feature graph. We then refine the enhanced initial node representations with the neighborhood aggregation-based graph convolution. We train CatGCN in an end-to-end fashion and demonstrate it on semi-supervised node classification. Extensive experiments on three tasks of user profiling (the prediction of user age, city, and purchase level) from Tencent and Alibaba datasets validate the effectiveness of CatGCN, especially the positive effect of performing feature interaction modeling before graph convolution.
Graph convolutional neural network provides good solutions for node classification and other tasks with non-Euclidean data. There are several graph convolutional models that attempt to develop deep networks but do not cause serious over-smoothing at the same time. Considering that the wavelet transform generally has a stronger ability to extract useful information than the Fourier transform, we propose a new deep graph wavelet convolutional network (DeepGWC) for semi-supervised node classification tasks. Based on the optimized static filtering matrix parameters of vanilla graph wavelet neural networks and the combination of Fourier bases and wavelet ones, DeepGWC is constructed together with the reuse of residual connection and identity mappings in network architectures. Extensive experiments on three benchmark datasets including Cora, Citeseer, and Pubmed are conducted. The experimental results demonstrate that our DeepGWC outperforms existing graph deep models with the help of additional wavelet bases and achieves new state-of-the-art performances eventually.
Graph convolutional networks (GCNs) have achieved promising performance on various graph-based tasks. However they suffer from over-smoothing when stacking more layers. In this paper, we present a quantitative study on this observation and develop novel insights towards the deeper GCN. First, we interpret the current graph convolutional operations from an optimization perspective and argue that over-smoothing is mainly caused by the naive first-order approximation of the solution to the optimization problem. Subsequently, we introduce two metrics to measure the over-smoothing on node-level tasks. Specifically, we calculate the fraction of the pairwise distance between connected and disconnected nodes to the overall distance respectively. Based on our theoretical and empirical analysis, we establish a universal theoretical framework of GCN from an optimization perspective and derive a novel convolutional kernel named GCN+ which has lower parameter amount while relieving the over-smoothing inherently. Extensive experiments on real-world datasets demonstrate the superior performance of GCN+ over state-of-the-art baseline methods on the node classification tasks.
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