机译:SARS-CoV-2 3CL pro 和药用植物抗 COVID-19 药物发现的结构基础
College of Life Science and Technology, Guangxi University;
Hubei Key Laboratory of Agricultural Bioinformatics, College of Informatics, Huazhong Agricultural University;
Department of Pharmaceutical Chemistry, College of Pharmacy, Prince Sattam Bin Abdulaziz University;
Coronavirus; SARS-CoV-2; COVID-19; Natural products; Protein homology modelling; Molecular docking; Molecular dynamics simulation;
机译:Marine algal antagonists targeting 3CL protease and spike glycoprotein of SARS-CoV-2: a computational approach for anti-COVID-19 drug discovery
机译:Identification of Potential Anti-COVID-19 Drug Leads from Medicinal Plants through Virtual High-Throughput Screening
机译:Drug repurposing studies targeting SARS-CoV-2: an ensemble docking approach on drug target 3C-like protease (3CL(pro))
机译:开发荧光的高通量SARS-COV-2 3CL PRO记者测定