"kGCN: a graph-based deep learning framework for chemical structures."

Ryosuke Kojima et al. (2020)

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DOI: 10.1186/S13321-020-00435-6

access: open

type: Journal Article

metadata version: 2020-12-25

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  - https://dblp.org/rec/journals/jcheminf/KojimaIOIHO20
Ryosuke Kojima, Shoichi Ishida, Masateru Ohta, Hiroaki Iwata, Teruki Honma, Yasushi Okuno:
kGCN: a graph-based deep learning framework for chemical structures. J. Cheminformatics 12(1): 32 (2020)

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