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Screening of plant-based natural compounds as a potential COVID-19 main protease inhibitor: an in silico docking and molecular dynamics simulation approach
Majumder, Ranabir, Mandal, MahitoshJournal:
Journal of Biomolecular Structure and Dynamics
DOI:
10.1080/07391102.2020.1817787
Date:
September, 2020
File:
PDF, 4.56 MB
2020