2018
DOI: 10.48550/arxiv.1802.04944
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Edge Attention-based Multi-Relational Graph Convolutional Networks

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Cited by 26 publications
(29 citation statements)
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“…Some existing models consider edge attributes [16,20,23,30,32,35], but none of these models is directly applicable to our setting since they either consider multi-relational graphs or additionally focus on node attributes. Other existing models [26,31,37] focus on more specific tasks which differ from our setting.…”
Section: Related Workmentioning
confidence: 99%
“…Some existing models consider edge attributes [16,20,23,30,32,35], but none of these models is directly applicable to our setting since they either consider multi-relational graphs or additionally focus on node attributes. Other existing models [26,31,37] focus on more specific tasks which differ from our setting.…”
Section: Related Workmentioning
confidence: 99%
“…A molecule could be represented as a graph based on its chemical structure, e.g., consider the atoms as the nodes, and the chemical bonds between the atoms as the edges. Thus, many graph theoretic algorithms could be applied to represent a molecule by embedding the graph features into a continuous vector [58,28,49]. A noted study proposed the idea of neural fingerprints, which applies convolutional neural networks on graphs directly [9].…”
Section: A Related Work In Detailsmentioning
confidence: 99%
“…Different from the state of art GNN architecture, i.e. graph convolution networks (GCN) [8] and graph attention networks (GAT) [15], some GNNs can exploit the edge information on graph [6,13,16]. Here, we consider weighted and directed graphs, and develop the graph neural network that uses both nodes and edges weights, where edge weights affect message aggregation.…”
Section: Gnn Utilizing Edge Weightmentioning
confidence: 99%