Sterenin M as a potential inhibitor of SARS-CoV-2 main protease identified from MeFSAT database using molecular docking, molecular dynamics simulation and binding free energy calculation-Reference-Cited by-同舟云学术

Sterenin M as a potential inhibitor of SARS-CoV-2 main protease identified from MeFSAT database using molecular docking, molecular dynamics simulation and binding free energy calculation

Published:2021-08 Issue: Volume:135 Page:104568
ISSN:0010-4825
Container-title:Computers in Biology and Medicine
language:en
Short-container-title:Computers in Biology and Medicine

Author:

Prajapati Jignesh^ORCID,Patel Rohit^ORCID,Goswami Dweipayan^ORCID,Saraf Meenu^ORCID,Rawal Rakesh M.^ORCID

Publisher

Elsevier BV

Subject

Health Informatics,Computer Science Applications

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