In-silico modelling of fullerene and fullerene adsorbed by nO(2) molecules (n(O(2))@C(m) with n = 1, 2, 4 and m = 48 and 60) as potential SARS-CoV-2 inhibitors

por Brahimi, Meziane, SELLAM, Djamila, Bouchoucha, Afaf, Arbia, Yassamina, Merazka, Hadjer, Bagtache, Radia, Djebbari, Khaled, Bachari, Khaldoun, Talhi, Oualid
Publicado 2021