Drug repurposing for SARS-CoV-2 main protease: Molecular docking and molecular dynamics investigations-Reference-Cited by-同舟云学术

Drug repurposing for SARS-CoV-2 main protease: Molecular docking and molecular dynamics investigations

Published:2022-03 Issue: Volume:29 Page:101225
ISSN:2405-5808
Container-title:Biochemistry and Biophysics Reports
language:en
Short-container-title:Biochemistry and Biophysics Reports

Author:

Omer Samia E.,Ibrahim Tawasol M.,Krar Omer A.,Ali Amna M.,Makki Alaa A.,Ibraheem Walaa,Alzain Abdulrahim A.^ORCID

Publisher

Elsevier BV

Subject

Biochemistry,Biophysics

Reference34 articles.

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4. Combined drug repurposing and virtual screening strategies with molecular dynamics simulation identified potent inhibitors for SARS-CoV-2 main protease (3CLpro);Khan;J. Biomol. Struct. Dyn.,2020

5. From SARS to MERS: crystallographic studies on coronaviral proteases enable antiviral drug design;Hilgenfeld;FEBS J.,2014

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