4.5 Article

Graph Neural Networks for Fast Node Ranking Approximation

出版社

ASSOC COMPUTING MACHINERY
DOI: 10.1145/3446217

关键词

Betweenness centrality; closeness centrality; graph neural networks (GNNs); node ranking; dynamic graphs

资金

  1. JST CREST [JPMJCR1687]
  2. JSPS [19K20352, 17H01785]
  3. New Energy and Industrial Technology Development Organization (NEDO)
  4. Grants-in-Aid for Scientific Research [19K20352] Funding Source: KAKEN

向作者/读者索取更多资源

Graphs naturally occur in various contexts, and determining influential nodes is crucial for understanding the overall structure. Betweenness and closeness centrality are commonly used measures for identifying important nodes. Our proposed graph neural network (GNN) model improves upon current techniques for approximating betweenness and closeness centrality, showing superior performance in experiments.
Graphs arise naturally in numerous situations, including social graphs, transportation graphs, web graphs, protein graphs, etc. One of the important problems in these settings is to identify which nodes are important in the graph and how they affect the graph structure as a whole. Betweenness centrality and closeness centrality are two commonly used node ranking measures to find out influential nodes in the graphs in terms of information spread and connectivity. Both of these are considered as shortest path based measures as the calculations require the assumption that the information flows between the nodes via the shortest paths. However, exact calculations of these centrality measures are computationally expensive and prohibitive, especially for large graphs. Although researchers have proposed approximation methods, they are either less efficient or suboptimal or both. We propose the first graph neural network (GNN) based model to approximate betweenness and closeness centrality. In GNN, each node aggregates features of the nodes in multihop neighborhood. We use this feature aggregation scheme to model paths and learn how many nodes are reachable to a specific node. We demonstrate that our approach significantly outperforms current techniques while taking less amount of time through extensive experiments on a series of synthetic and real-world datasets. A benefit of our approach is that the model is inductive, which means it can be trained on one set of graphs and evaluated on another set of graphs with varying structures. Thus, the model is useful for both static graphs and dynamic graphs.

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