Proposing a new anti-Covid-19 agent by using molecular docking and dynamics simulations

Proposing a new anti-Covid-19 agent by using molecular docking and dynamics simulations

Abstract The Covid-19 pandemic, caused by SARS-CoV-2, was responsible for millions of deaths worldwide. The main protease (Mpro) of SARS-CoV-2 is considered one of the important drug targets for the treatment of Covid-19. Recent studies have shown that anisotine should be a potent Mpro inhibitor. In...

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Bibliographic Details
Main Authors:	Izabella Rodrigues Fonseca da Silva, Luís Felipe Guerreiro Martins, Julliane Yoneda
Format:	Article
Language:	English
Published:	Universidade de São Paulo 2025-01-01
Series:	Brazilian Journal of Pharmaceutical Sciences
Subjects:	SARS-CoV-2 Covid-19 Mpro Oxoquinoline derivatives Molecular docking Molecular dynamics
Online Access:	http://www.scielo.br/scielo.php?script=sci_arttext&pid=S1984-82502025000100326&lng=en&tlng=en
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