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"A geometric deep learning approach to predict binding conformations of ..."

Oscar Méndez-Lucio et al. (2021)

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DOI: 10.1038/S42256-021-00409-9

access: closed

type: Journal Article

metadata version: 2022-10-02

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  - https://dblp.org/rec/journals/natmi/Mendez-LucioARW21
Oscar Méndez-Lucio, Mazen Ahmad, Ehecatl Antonio del Rio-Chanona, Jörg Kurt Wegner:
A geometric deep learning approach to predict binding conformations of bioactive molecules. Nat. Mach. Intell. 3(12): 1033-1039 (2021)

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