Potential phytochemical inhibitors of SARS-CoV-2 helicase Nsp13: a molecular docking and dynamic simulation study-Reference-Cited by-同舟云学术

Potential phytochemical inhibitors of SARS-CoV-2 helicase Nsp13: a molecular docking and dynamic simulation study

Published:2021-06-12 Issue: Volume: Page:
ISSN:1381-1991
Container-title:Molecular Diversity
language:en
Short-container-title:Mol Divers

Author:

Vivek-Ananth R. P.,Krishnaswamy Sankaran,Samal Areejit^ORCID

Funder

Science and Engineering Research Board

Max-Planck-Gesellschaft

Publisher

Springer Science and Business Media LLC

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Drug Discovery,Molecular Biology,General Medicine,Information Systems,Catalysis

Link

https://link.springer.com/content/pdf/10.1007/s11030-021-10251-1.pdf

Reference66 articles.

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3. Kuzikov M, Costanzi E, Reinshagen J et al (2021) Identification of inhibitors of SARS-CoV-2 3CL-pro enzymatic activity using a small molecule in vitro repurposing screen. ACS Pharmacol Transl Sci. https://doi.org/10.1021/acsptsci.0c00216

4. Braga L, Ali H, Secco I et al (2021) Drugs that inhibit TMEM16 proteins block SARS-CoV-2 spike-induced syncytia. Nature. https://doi.org/10.1038/s41586-021-03491-6

5. US Food and Drug Administration (2020) FDA Issues emergency use authorization for potential COVID-19 treatment. https://www.fda.gov/news-events/press-announcements/coronavirus-covid-19-update-fda-issues-emergency-use-authorization-potential-covid-19-treatment

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