Identification of Potential Flavonoid Inhibitors of the SARS-CoV-2 Main Protease 6YNQ: A Molecular Docking Study-Reference-Cited by-同舟云学术

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Identification of Potential Flavonoid Inhibitors of the SARS-CoV-2 Main Protease 6YNQ: A Molecular Docking Study

Published:2020-12 Issue:4 Volume:3 Page:239-248
ISSN:2589-3777
Container-title:Digital Chinese Medicine
language:en
Short-container-title:Digital Chinese Medicine

Author:

Arora Sumit,Lohiya Govind,Moharir Keshav,Shah Sapan,Yende Subhash

Publisher

Elsevier BV

Subject

Computer Science Applications,Health Informatics,Complementary and alternative medicine,Medicine (miscellaneous)

Reference45 articles.

1. WHO. WHO COVID-19 dashboard. 2020:1–8.

2. Molecular mechanisms of the novel coronavirus SARS-CoV-2 and potential anti-COVID19 pharmacological targets since the outbreak of the pandemic;VLACHAKIS;Food and Chemical Toxicology,2020

3. RCSB PDB - 6YNQ: structure of SARS-CoV-2 main protease bound to 2-Methyl-1-tetralone. Available from: rcsb.org/structure/6YNQ.

4. Structure of Mpro from SARS-CoV-2 and discovery of its inhibitors;JIN;Nature,2020

5. Union is strength: antiviral and anti-inflammatory drugs for COVID-19;NAVEJA;Drug Discovery Today,2020

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