Keywords: Efficient and Expressive GNN, Graph Classification
TL;DR: The proposed methods are more expressive than 1-WL while having low complexity, without causing exponentially higher complexity like other high expressive GNNs.
Abstract: The expressive power of GNNs is upper-bounded by the Weisfeiler-Lehman (WL) test. To achieve GNNs with high expressiveness, researchers resort to subgraph-based GNNs (WL/GNN on subgraphs), deploying GNNs on subgraphs centered around each node to encode subgraphs instead of rooted subtrees like WL. However, deploying multiple GNNs on subgraphs suffers from much higher computational cost than deploying a single GNN on the whole graph, limiting its application to large-size graphs. In this paper, we propose a novel paradigm, namely Subgraph-aware WL (SaWL), to obtain graph representation that reaches subgraph-level expressiveness with a single GNN. We prove that SaWL has beyond-WL capability for graph isomorphism testing, while sharing similar runtime to WL. To generalize SaWL to graphs with continuous node features, we propose a neural version named Subgraph-aware GNN (SaGNN) to learn graph representation. Both SaWL and SaGNN are more expressive than 1-WL while having similar computational cost to 1-WL/GNN, without causing much higher complexity like other more expressive GNNs. Experimental results on several benchmark datasets demonstrate that fast SaWL and SaGNN significantly outperform competitive baseline methods on the task of graph classification, while achieving high efficiency.
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