In silico molecular docking and molecular dynamic simulation of potential inhibitors of 3C-like main proteinase (3CLpro) from severe acute respiratory syndrome coronavirus-2 (SARS-CoV-2) using selected african medicinal plants-Reference-Cited by-同舟云学术

In silico molecular docking and molecular dynamic simulation of potential inhibitors of 3C-like main proteinase (3CLpro) from severe acute respiratory syndrome coronavirus-2 (SARS-CoV-2) using selected african medicinal plants

Published:2020-11-19 Issue: Volume: Page:
ISSN:2662-4052
Container-title:Advances in Traditional Medicine
language:en
Short-container-title:ADV TRADIT MED (ADTM)

Author:

Isa Mustafa Alhaji,Mustapha Adam,Qazi Sahar,Raza Khalid,Allamin Ibrahim Alkali,Ibrahim Muhammad M.,Mohammed Mohammed M.

Publisher

Springer Science and Business Media LLC

Subject

Complementary and alternative medicine

Link

http://link.springer.com/content/pdf/10.1007/s13596-020-00523-w.pdf

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