Open AccessMolecular Docking Simulation Studies, Toxicity Study, Bioactivity Prediction, and Structure-Activity Relationship Reveals Rutin as a Potential Inhibitor of SARS-CoV-2 3CL pro
Author(s) -
James H. Zothantluanga
Publication year - 2021
Publication title -
journal of scientific research
Language(s) - English
Resource type - Journals
ISSN - 0447-9483
DOI - 10.37398/jsr.2021.650511
Subject(s) - docking (animal) , rutin , toxicity , computational biology , covid-19 , molecular dynamics , chemistry , pharmacology , biology , biochemistry , medicine , computational chemistry , infectious disease (medical specialty) , organic chemistry , antioxidant , nursing , disease , pathology
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