Repurposing approved drugs as potential inhibitors of 3CL-protease of SARS-CoV-2: Virtual screening and structure based drug design

标题
Repurposing approved drugs as potential inhibitors of 3CL-protease of SARS-CoV-2: Virtual screening and structure based drug design
作者
关键词
COVID-19, Antiviral, Drug discovery, Docking, Pharmacophore, Therapeutic, C30 endopeptidase
出版物
COMPUTATIONAL BIOLOGY AND CHEMISTRY
Volume 88, Issue -, Pages 107351
出版商
Elsevier BV
发表日期
2020-07-31
DOI
10.1016/j.compbiolchem.2020.107351

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