Identification of possible SARS-CoV-2 main protease inhibitors: in silico molecular docking and dynamic simulation studies

Identification of possible SARS-CoV-2 main protease inhibitors: in silico molecular docking and dynamic simulation studies

Abstract Background COVID-19 was declared a pandemic by the World Health Organisation in 2020 after its outbreak in December 2019 in Wuhan, China. Since researchers have been working to develop specific drugs to cure COVID-19. COVID-19 is caused by the severe acute respiratory cornonavirus2 or popul...

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Bibliographic Details
Main Authors: Aniruddhya Mukherjee, Khushhali Menaria Pandey, Krishna Kumar Ojha, Sumanta Kumar Sahu
Format: Article
Language:English
Published: SpringerOpen 2023-07-01
Series:Beni-Suef University Journal of Basic and Applied Sciences
Subjects:
COVID19
Main protease
Natural products
ZINC70699832
Molecular docking
Molecular dynamic simulations
Online Access:https://doi.org/10.1186/s43088-023-00406-4

Internet

https://doi.org/10.1186/s43088-023-00406-4

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