Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Structure-Based Virtual Screening of a Natural Product Database to Identify Several Possible SARS-CoV-2 Main Protease Inhibitors
, Authors:
Azhagiya Singam Ettayapuram Ramaprasad, Michele La merrill, Kathleen A. Durkin, Martyn T. Smith
Version 1 posted 20 April 2020
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