Graph-wise Common Latent Factor Extraction for Unsupervised Graph Representation Learning
Thilini Cooray, Ngai-Man Cheung

TL;DR
This paper introduces a novel unsupervised graph representation learning method called GCFX, which extracts common latent factors from individual graphs to improve performance on graph and node-level tasks, avoiding issues with negative sampling.
Contribution
The paper proposes the GCFX principle and deepGCFX model, focusing on extracting global common factors from graphs, a departure from existing methods relying on negative sampling or inter-graph similarity.
Findings
Improves graph-level task performance by focusing on common factors.
Enhances node-level tasks by capturing long-range dependencies.
Outperforms state-of-the-art methods on multiple benchmarks.
Abstract
Unsupervised graph-level representation learning plays a crucial role in a variety of tasks such as molecular property prediction and community analysis, especially when data annotation is expensive. Currently, most of the best-performing graph embedding methods are based on Infomax principle. The performance of these methods highly depends on the selection of negative samples and hurt the performance, if the samples were not carefully selected. Inter-graph similarity-based methods also suffer if the selected set of graphs for similarity matching is low in quality. To address this, we focus only on utilizing the current input graph for embedding learning. We are motivated by an observation from real-world graph generation processes where the graphs are formed based on one or more global factors which are common to all elements of the graph (e.g., topic of a discussion thread, solubility…
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Taxonomy
TopicsAdvanced Graph Neural Networks · Machine Learning in Materials Science · Complex Network Analysis Techniques
