Simplifying approach to Node Classification in Graph Neural Networks
Sunil Kumar Maurya, Xin Liu, Tsuyoshi Murata

TL;DR
This paper introduces FSGNN, a simple and shallow graph neural network that employs feature selection techniques to improve node classification accuracy, outperforming many existing models on benchmark datasets.
Contribution
It proposes a novel decoupling of feature aggregation and network depth, along with feature selection methods, leading to a more interpretable and effective GNN architecture.
Findings
FSGNN achieves comparable or higher accuracy than state-of-the-art models.
Selective feature use improves performance and interpretability.
Up to 51.1% accuracy improvement on benchmark datasets.
Abstract
Graph Neural Networks have become one of the indispensable tools to learn from graph-structured data, and their usefulness has been shown in wide variety of tasks. In recent years, there have been tremendous improvements in architecture design, resulting in better performance on various prediction tasks. In general, these neural architectures combine node feature aggregation and feature transformation using learnable weight matrix in the same layer. This makes it challenging to analyze the importance of node features aggregated from various hops and the expressiveness of the neural network layers. As different graph datasets show varying levels of homophily and heterophily in features and class label distribution, it becomes essential to understand which features are important for the prediction tasks without any prior information. In this work, we decouple the node feature aggregation…
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Taxonomy
TopicsAdvanced Graph Neural Networks · Graph Theory and Algorithms · Machine Learning in Materials Science
MethodsGraph Neural Network · Feature Selection · Softmax
