Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
GNINA 1.0: Molecular Docking with Deep Learning
, Authors:
Andrew McNutt, Paul Francoeur, Rishal Aggarwal, Tomohide Masuda, Rocco Meli, Matthew Ragoza, Jocelyn Sunseri, David Koes
Version 1 posted 18 January 2021
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