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Research PaperVolume 13, Issue 5pp 6258-6272
Screening potential FDA-approved inhibitors of the SARS-CoV-2 major protease 3CL^pro through high-throughput virtual screening and molecular dynamics simulation
Relevance score: 0.00
Wen-Shan Liu, Han-Gao Li, Chuan-Hua Ding, Hai-Xia Zhang, Rui-Rui Wang, Jia-Qiu Li
Keywords: SARS-CoV-2, COVID-19, Indinavir, molecular docking, molecular dynamics simulation
Published in Aging on March 7, 2021