Parameterized Explainer for Graph Neural Network

By Dongsheng Luo, Wei Cheng, Dongkuan Xu, Wenchao Yu, Bo Zong, Haifeng Chen, Xiang Zhang. Neural Information Processing Systems, 2020

824 citations recorded by the source corpus.

Despite recent progress in Graph Neural Networks (GNNs), explaining predictions made by GNNs remains a challenging open problem. The leading method independently addresses the local explanations (i.e., important subgraph structure and node features) to interpret why a GNN model makes the prediction for a single instance, e.g. a node or a graph. As a result, the explanation generated is painstakingly customized for each instance. The unique explanation interpreting each instance independently is not sufficient to provide a global understanding of the learned GNN model, leading to a lack of generalizability and hindering it from being used in the inductive setting. Besides, as it is designed for explaining a single instance, it is challenging to explain a set of instances naturally (e.g., graphs of a given class). In this study, we address these key challenges and propose PGExplainer, a parameterized explainer for GNNs. PGExplainer adopts a deep neural network to parameterize the generation process of explanations, which enables PGExplainer a natural approach to explaining multiple instances collectively. Compared to the existing work, PGExplainer has better generalization ability and can be utilized in an inductive setting easily. Experiments on both synthetic and real-life datasets show highly competitive performance with up to 24.7\% relative improvement in AUC on explaining graph classification over the leading baseline.

Subfields: Artificial Intelligence, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/d9f5ec342df97e060b527a8bc18ae4e97401f246

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Artificial Intelligence

  1. Xiangnan He
  2. Xiang Wang
  3. Wojciech Samek
  4. Tat-seng Chua
  5. Grgoire Montavon
  6. K. Müller
  7. Klaus‐Robert Müller 
  8. Nicola De Cao

In Materials Chemistry

  1. Grgoire Montavon
  2. Wojciech Samek
  3. Klaus‐Robert Müller 
  4. Kristof T. Schütt
  5. Tat-seng Chua
  6. Ivan Titov
  7. Hao Yuan
  8. Oliver Eberle

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