首页|期刊导航|药物分析学报（英文）|Structural basis of SARS-CoV-23CLpro and anti-COVID-19 drug discovery from medicinal plants

Structural basis of SARS-CoV-23CLpro and anti-COVID-19 drug discovery from medicinal plants

Muhammad Tahir ul Qamar Safar M.Alqahtani Mubarak A.Alamri Ling-Ling Chen

药物分析学报（英文）2020，Vol.10Issue(4)：313-319,7.

Structural basis of SARS-CoV-23CLpro and anti-COVID-19 drug discovery from medicinal plants

Muhammad Tahir ul Qamar ¹Safar M.Alqahtani ²Mubarak A.Alamri ³Ling-Ling Chen³

作者信息

1. College of Life Science and Technology,Guangxi University,Nanning,530004,PR China
2. Hubei Key Laboratory of Agricultural Bioinformatics,College of Informatics,Huazhong Agricultural University,Wuhan,430070,PR China
3. Department of Pharmaceutical Chemistry,College of Pharmacy,Prince Sattam Bin Abdulaziz University,11323,Alkarj,Saudi Arabia
折叠

摘要

关键词

Coronavirus/SARS-CoV-2/COVID-19/Natural products/Protein homology modelling/Molecular docking/Molecular dynamics simulation

Key words

Coronavirus/SARS-CoV-2/COVID-19/Natural products/Protein homology modelling/Molecular docking/Molecular dynamics simulation

引用本文复制引用

Muhammad Tahir ul Qamar,Safar M.Alqahtani,Mubarak A.Alamri,Ling-Ling Chen..Structural basis of SARS-CoV-23CLpro and anti-COVID-19 drug discovery from medicinal plants[J].药物分析学报（英文）,2020,10(4):313-319,7.

基金项目

This work was supported by the National Key Research and Development Program of China (2020YFC0845600), the Hubei Provincial Natural Science Foundation of China (2019CFA014), the Starting Research Grant for High-level Talents from Guangxi Uni-versity, Nanning, China and Postdoctoral Research Platform Grant of Guangxi University, Nanning, China. （2020YFC0845600）

药物分析学报（英文）

OASCI

ISSN：2095-1779

访问量0

下载量0

段落导航