Discovery of potent inhibitors for SARS-CoV-2's main protease by ligand-based/structure-based virtual screening, MD simulations, and binding energy calculations
2020 ◽
Vol 22
(40)
◽
pp. 23099-23106
◽
Keyword(s):
Computational investigation of novel inhibitors for SARS-CoV-2 Mpro.
2013 ◽
Vol 454
◽
pp. 012057
◽
Keyword(s):
2012 ◽
Vol 52
(12)
◽
pp. 3200-3212
◽
2009 ◽
Vol 113
(3)
◽
pp. 809-817
◽