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 |
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Zdroj: | Brazilian Journal of Chemical Engineering; Mar2024, Vol. 41 Issue 1, p427-442, 16p |
Databáze: | Complementary Index |
Externí odkaz: |