Molecular dynamics simulation of docking structures of SARS-CoV-2 main protease and HIV protease inhibitors

Author:

Cardoso Wesley B.ORCID,Mendanha Sebastião A.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference57 articles.

1. SARS and MERS: recent insights into emerging coronaviruses;De Wit;Nat. Rev. Microbiol.,2016

2. World Health Organization (WHO) Coronavirus Disease (COVID-19) Dashboard, 2020.

3. SARS-CoV-2 Cell entry depends on ACE2 and TMPRSS2 and is blocked by a clinically proven protease inhibitor;Hoffmann;Cell,2020

4. Coronaviruses – drug discovery and therapeutic options;Zumla;Nat. Rev. Drug Discov.,2016

5. Drug repositioning: identifying and developing new uses for existing drugs;Ashburn;Nat. Rev. Drug Discov.,2004

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