Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Rapid Identification of Potential Inhibitors of SARS-CoV-2 Main Protease by Deep Docking of 1.3 Billion Compounds
, Authors:
Anh-Tien Ton, Francesco Gentile, Michael Hsing, Fuqiang Ban, Artem Cherkasov
Version 1 posted 19 February 2020
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