Combined Computational NMR and Molecular Docking Scrutiny of Potential Natural SARS-CoV-2 Mpro Inhibitors
Author:
Affiliation:
1. A. E. Favorsky Irkutsk Institute of Chemistry, Siberian Branch of the Russian Academy of Sciences, Favorsky St. 1, 664033 Irkutsk, Russia
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.1c10489
Reference82 articles.
1. Coronaviruses — drug discovery and therapeutic options
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4. Structure of Mpro from SARS-CoV-2 and discovery of its inhibitors
5. Crystal structure of SARS-CoV-2 main protease provides a basis for design of improved α-ketoamide inhibitors
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