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"Molecular representations in AI-driven drug discovery: a review and ..."

Laurianne David et al. (2020)

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DOI: 10.1186/S13321-020-00460-5

access: open

type: Journal Article

metadata version: 2022-03-16

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  - https://dblp.org/rec/journals/jcheminf/DavidTME20
Laurianne David, Amol Thakkar, Rocío Mercado, Ola Engkvist:
Molecular representations in AI-driven drug discovery: a review and practical guide. J. Cheminformatics 12(1): 56 (2020)

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