Computational discovery of dual potential inhibitors of SARS‐CoV‐2 spike/ACE2 and Mpro: 3D-pharmacophore, docking-based virtual screening, quantum mechanics and molecular dynamics-Reference-Cited by-同舟云学术

Computational discovery of dual potential inhibitors of SARS‐CoV‐2 spike/ACE2 and Mpro: 3D-pharmacophore, docking-based virtual screening, quantum mechanics and molecular dynamics

Published:2024-06-21 Issue:5-6 Volume:53 Page:277-298
ISSN:0175-7571
Container-title:European Biophysics Journal
language:en
Short-container-title:Eur Biophys J

Author:

Bekono Boris D.^ORCID,Onguéné Pascal Amoa^ORCID,Simoben Conrad V.^ORCID,Owono Luc C. O.,Ntie-Kang Fidele^ORCID

Funder

Bill and Melinda Gates Foundation

LifeArc

Publisher

Springer Science and Business Media LLC

Link

https://link.springer.com/content/pdf/10.1007/s00249-024-01713-z.pdf

Reference72 articles.

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