A molecular modeling approach to identify effective antiviral phytochemicals against the main protease of SARS-CoV-2

The main protease of SARS-CoV-2 is one of the important targets to design and develop antiviral drugs. In this study, we have selected 40 antiviral phytochemicals to find out the best candidates which can act as potent inhibitors against the main protease. Molecular docking is performed using AutoDo...

Volledige beschrijving

Bewaard in:
Bibliografische gegevens
Gepubliceerd in:J Biomol Struct Dyn
Hoofdauteurs: Islam, Rajib, Parves, Md. Rimon, Paul, Archi Sundar, Uddin, Nizam, Rahman, Md. Sajjadur, Mamun, Abdulla Al, Hossain, Md. Nayeem, Ali, Md. Ackas, Halim, Mohammad A.
Formaat: Artigo
Taal:Inglês
Gepubliceerd in: Taylor & Francis 2020
Onderwerpen:
Research Article
Online toegang:https://ncbi.nlm.nih.gov/pmc/articles/PMC7232885/
https://ncbi.nlm.nih.gov/pubmed/32340562
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1080/07391102.2020.1761883
Tags: Voeg label toe
Geen labels, Wees de eerste die dit record labelt!

Gelijkaardige items