Natural inhibitors of SARS-CoV-2 main protease: structure based pharmacophore modeling, molecular docking and molecular dynamic simulation studies

被引：0
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作者：
Mohammad Halimi
Parvindokht Bararpour
机构：
[1] Islamic Azad University,Department of Biology, Babol Branch
[2] University of Cologne,Department of Biologie
来源：
Journal of Molecular Modeling | 2022年 / 28卷
关键词：
M; Natural inhibitor; Pharmacophore modelling; Docking; Molecular dynamic simulation;
D O I：
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