Virtual screening of phytochemicals by targeting multiple proteins of severe acute respiratory syndrome coronavirus 2: Molecular docking and molecular dynamics simulation studies.

Muhammad Azeem Ghulam MustafaHafiza S Mahrosh

Published in: International journal of immunopathology and pharmacology (2022)

The biological activity and pharmacologically distinguishing characteristics of these lead compounds also satisfied as repurposing antiviral drug contenders and are worth substantial evaluation in the biological laboratory for the recommendation of being plausible antiviral drug candidates against SARS-CoV-2.

Keyphrases

molecular docking
respiratory syndrome coronavirus
molecular dynamics simulations
sars cov
coronavirus disease
adverse drug
drug induced
emergency department
case control