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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 Traditional methods such as resampling, reweighting and synthetic samples that deal with imbalanced datasets are no longer applicable in GNN.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.
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 informat
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 disturb
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
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
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 no