Proposal of novel natural inhibitors of severe acute respiratory syndrome coronavirus 2 main protease: Molecular docking and ab initio fragment molecular orbital calculations

Author:

Shaji Divya,Yamamoto Shohei,Saito Ryosuke,Suzuki Ryo,Nakamura Shunya,Kurita Noriyuki

Publisher

Elsevier BV

Subject

Organic Chemistry,Biochemistry,Biophysics

Reference50 articles.

1. Emerging SARS-CoV-2 mutation hot spots include a novel RNA-dependent-RNA polymerase variant;Pachetti;J. Transl. Med.,2020

2. SARS-CoV-2 RNA dependent RNA polymerase (RdRp)–a drug repurposing study;Ahmad;Heliyon,2020

3. Knowledge update on SARS-Coronavirus-2 (SARS-CoV-2)/COVID-19 and its global public health implications;Pal;Am. J. Clin. Med. Res.,2020

4. Drug targets for COVID-19 therapeutics: ongoing global efforts;Saxena;J. Biosci.,2020

5. Finding potent inhibitors for COVID-19 main protease (Mpro): an in silico approach using SARS-CoV-3CL protease inhibitors for combating CORONA;Motiwale;J. Biomol. Struct. Dyn.,2020

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