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Node Similarity Preserving Graph Convolutional Networks

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arxiv 2011.09643 v2 pith:OCNKGGZ3 submitted 2020-11-19 cs.LG cs.AI

classification cs.LGcs.AI
keywords nodegraphsimilaritysimp-gcnstructurefeaturefeaturesgnns
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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}.

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Cited by 1 Pith paper

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  1. A Metric for the Balance of Information in Graph Learning

    cs.LG 2025-01 reject novelty 4.0 of 10

    NNRD, the log average ratio of performance under feature noise to performance under structure noise, is proposed as a dataset-level indicator of which information source a molecular graph task favors.

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