jcheminf.biomedcentral.com/articles/10.1186/s13321-020-00435-6
kGCN: a graph-based deep learning framework for chemical structures
Deep learning is developing as an important technology to perform various tasks in cheminformatics. In particular, graph convolutional neural networks (GCNs) have been reported to perform well in many types of prediction tasks related to molecules. Althoug
jcheminf.biomedcentral.com
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