In silico prediction of the inhibition of new molecules on SARS-CoV-2 3CL protease by using QSAR: PSOSVR approach.

Autor: Madani, Achouak, Benkortbi, Othmane, Laidi, Maamar
Zdroj: Brazilian Journal of Chemical Engineering; Mar2024, Vol. 41 Issue 1, p427-442, 16p
Databáze: Complementary Index