Virtual screening and molecular dynamics simulation study of plant protease inhibitors against SARS-CoV-2 envelope protein-Reference-Cited by-同舟云学术

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Virtual screening and molecular dynamics simulation study of plant protease inhibitors against SARS-CoV-2 envelope protein

Published:2022 Issue: Volume:30 Page:100909
ISSN:2352-9148
Container-title:Informatics in Medicine Unlocked
language:en
Short-container-title:Informatics in Medicine Unlocked

Author:

Kirar Manisha,Singh Hitesh,Sehrawat Neelam^ORCID

Publisher

Elsevier BV

Subject

Health Informatics

Reference57 articles.

1. Origin and evolution of pathogenic coronaviruses;Jie;Nat Rev Microbiol,2019

2. Characteristics of SARS-CoV-2 and COVID-19;Hu;Nat Rev Microbiol,2021

3. The origin, transmission and clinical therapies on coronavirus disease 2019 (COVID-19) outbreak–an update on the status;Guo;Mil Med Res,2020

4. Potent binding of 2019 novel coronavirus spike protein by a SARS coronavirus-specific human monoclonal antibody;Tian;Emerg Microbes Infect,2020

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