Natural Compounds as Inhibitors of SARS-CoV-2 Main Protease (3CLpro): A Molecular Docking and Simulation Approach to Combat COVID-19.
第一作者:
Md Tabish,Rehman
第一单位:
Department of Pharmacognosy, College of Pharmacy, King Saud University, Riyadh-11451, Saudi Arabia.
作者:
主题词
人类(Humans);分子动力学模拟(Molecular Dynamics Simulation);肽水解酶类(Peptide Hydrolases);蛋白酶抑制药(Protease Inhibitors)
DOI
10.2174/1381612826999201116195851
PMID
33200697
发布时间
2021-10-18
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Current pharmaceutical design
3577-3589页
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