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Relational Pooling for Graph Representations

About

This work generalizes graph neural networks (GNNs) beyond those based on the Weisfeiler-Lehman (WL) algorithm, graph Laplacians, and diffusions. Our approach, denoted Relational Pooling (RP), draws from the theory of finite partial exchangeability to provide a framework with maximal representation power for graphs. RP can work with existing graph representation models and, somewhat counterintuitively, can make them even more powerful than the original WL isomorphism test. Additionally, RP allows architectures like Recurrent Neural Networks and Convolutional Neural Networks to be used in a theoretically sound approach for graph classification. We demonstrate improved performance of RP-based graph representations over state-of-the-art methods on a number of tasks.

Ryan L. Murphy, Balasubramaniam Srinivasan, Vinayak Rao, Bruno Ribeiro• 2019

Related benchmarks

TaskDatasetResultRank
Graph RegressionPeptides struct LRGB (test)
MAE0.3496
238
Graph RegressionZINC
MAE0.367
144
Graph ClassificationCIFAR10
Accuracy55.71
118
Graph ClassificationMNIST
Accuracy96.485
103
Graph ClassificationPeptides-func (test)
AP59.3
95
Molecular property predictionMUV (test)
ROC-AUC79.4
93
Graph RegressionOGB-LSC PCQM4M v2 (val)
MAE0.1195
81
Graph ClassificationCSL (test)
Mean Accuracy91.3
45
Graph-level regressionZINC full (test)
MAE0.088
45
molecule property predictionHIV MoleculeNet (test)
AUROC83.2
40
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