In-silico modelling of fullerene and fullerene adsorbed by nO2 molecules (n(O2)@Cm with n = 1, 2, 4 and m = 48 and 60) as potential SARS-CoV-2 inhibitors
2016 ◽
Vol 33
(7)
◽
pp. 1602-1614
◽
Keyword(s):
Keyword(s):