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Main Authors: Lee, See Hian, Ji, Feng, Xia, Kelin, Tay, Wee Peng
Format: Preprint
Published: 2023
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Online Access:https://arxiv.org/abs/2310.16401
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author Lee, See Hian
Ji, Feng
Xia, Kelin
Tay, Wee Peng
author_facet Lee, See Hian
Ji, Feng
Xia, Kelin
Tay, Wee Peng
contents Traditionally, graph neural networks have been trained using a single observed graph. However, the observed graph represents only one possible realization. In many applications, the graph may encounter uncertainties, such as having erroneous or missing edges, as well as edge weights that provide little informative value. To address these challenges and capture additional information previously absent in the observed graph, we introduce latent variables to parameterize and generate multiple graphs. We obtain the maximum likelihood estimate of the network parameters in an Expectation-Maximization (EM) framework based on the multiple graphs. Specifically, we iteratively determine the distribution of the graphs using a Markov Chain Monte Carlo (MCMC) method, incorporating the principles of PAC-Bayesian theory. Numerical experiments demonstrate improvements in performance against baseline models on node classification for heterogeneous graphs and graph regression on chemistry datasets.
format Preprint
id arxiv_https___arxiv_org_abs_2310_16401
institution arXiv
publishDate 2023
record_format arxiv
spellingShingle Graph Neural Networks with a Distribution of Parametrized Graphs
Lee, See Hian
Ji, Feng
Xia, Kelin
Tay, Wee Peng
Machine Learning
Traditionally, graph neural networks have been trained using a single observed graph. However, the observed graph represents only one possible realization. In many applications, the graph may encounter uncertainties, such as having erroneous or missing edges, as well as edge weights that provide little informative value. To address these challenges and capture additional information previously absent in the observed graph, we introduce latent variables to parameterize and generate multiple graphs. We obtain the maximum likelihood estimate of the network parameters in an Expectation-Maximization (EM) framework based on the multiple graphs. Specifically, we iteratively determine the distribution of the graphs using a Markov Chain Monte Carlo (MCMC) method, incorporating the principles of PAC-Bayesian theory. Numerical experiments demonstrate improvements in performance against baseline models on node classification for heterogeneous graphs and graph regression on chemistry datasets.
title Graph Neural Networks with a Distribution of Parametrized Graphs
topic Machine Learning
url https://arxiv.org/abs/2310.16401