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ORCID"kGCN: a graph-based deep learning framework for chemical structures."
Ryosuke Kojima et al. (2020)
- 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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