QSAR and molecular docking studies on designing potent inhibitors of SARS-CoVs main protease

QSAR and molecular docking studies on designing potent inhibitors of SARS-CoVs main protease

Background: Severe acute respiratory syndrome coronavirus (SARS-CoVs) have emerged as a global health threat, which had caused a high rate of mortality. There is an urgent need to find effective drugs against these viruses.Objective: This study aims to predict the activity of unsymmetrical aromatic...

Full description

Bibliographic Details
Main Authors: Fucheng Song, Haoyang Sun, Xiaofang Ma, Wei Wang, Mingyuan Luan, Honglin Zhai, Guanmin Su, Yantao Liu
Format: Article
Language:English
Published: Frontiers Media S.A. 2023-05-01
Series:Frontiers in Pharmacology
Subjects:
SARS-CoVs
QSAR
unsymmetrical aromatic disulfides
molecular docking
drugs design
Online Access:https://www.frontiersin.org/articles/10.3389/fphar.2023.1185004/full

Internet

https://www.frontiersin.org/articles/10.3389/fphar.2023.1185004/full

Similar Items