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...

Täydet tiedot

Tallennettuna:
Bibliografiset tiedot
Julkaisussa:J Biomol Struct Dyn
Päätekijät: 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.
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: Taylor & Francis 2020
Aiheet:
Research Article
Linkit: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
Tagit: Lisää tagi
Ei tageja, Lisää ensimmäinen tagi!

Samankaltaisia teoksia