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Noise and inconsistency commonly exist in real-world information networks, due to the inherent error-prone nature of human or user privacy concerns. To date, tremendous efforts have been made to advance feature learning from networks, including the most recent graph convolutional networks (GCNs) or attention GCN, by integrating node content and topology structures. However, all existing methods consider networks as error-free sources and treat feature content in each node as independent and equally important to model node relations. Noisy node content, combined with sparse features, provides essential challenges for existing methods to be used in real-world noisy networks. In this article, we propose feature-based attention GCN (FA-GCN), a feature-attention graph convolution learning framework, to handle networks with noisy and sparse node content. To tackle noise and sparse content in each node, FA-GCN first employs a long short-term memory (LSTM) network to learn dense representation for each node feature. To model interactions between neighboring nodes, a feature-attention mechanism is introduced to allow neighboring nodes to learn and vary feature importance, with respect to their connections. By using a spectral-based graph convolution aggregation process, each node is allowed to concentrate more on the most determining neighborhood features aligned with the corresponding learning task. Experiments and validations, w.r.t. different noise levels, demonstrate that FA-GCN achieves better performance than the state-of-the-art methods in both noise-free and noisy network environments.
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Motif-Based Graph Representation Learning with Application to Chemical Molecules
This work considers the task of representation learning on the attributed relational graph (ARG). Both the nodes and edges in an ARG are associated with attributes/features allowing ARGs to encode rich structural information widely observed in real applications. Existing graph neural networks offer limited ability to capture complex interactions within local structural contexts, which hinders them from taking advantage of the expression power of ARGs. We propose motif convolution module (MCM), a new motif-based graph representation learning technique to better utilize local structural information. The ability to handle continuous edge and node features is one of MCM’s advantages over existing motif-based models. MCM builds a motif vocabulary in an unsupervised way and deploys a novel motif convolution operation to extract the local structural context of individual nodes, which is then used to learn higher level node representations via multilayer perceptron and/or message passing in graph neural networks. When compared with other graph learning approaches to classifying synthetic graphs, our approach is substantially better at capturing structural context. We also demonstrate the performance and explainability advantages of our approach by applying it to several molecular benchmarks.
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- Award ID(s):
- 1933525
- PAR ID:
- 10609456
- Publisher / Repository:
- MDPI
- Date Published:
- Journal Name:
- Informatics
- Volume:
- 10
- Issue:
- 1
- ISSN:
- 2227-9709
- Page Range / eLocation ID:
- 8
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
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- Free Publicly Accessible Full Text
-
Accepted Manuscript1.0
- Journal Article:
- https://doi.org/10.3390/informatics10010008
