COVID-19: In silico identification of potent α-ketoamide inhibitors targeting the main protease of the SARS-CoV-2

Article

Abstract: The COVID-19 has been creating a global crisis, causing countless deaths and unbearable panic. Despi

Palabras claves:

Main protease (M ) pro, Molecular docking, molecular dynamics simulations, Pharmacophore modeling, QSAR, SARS-COV-2, α-Ketoamide

Autores:

Bjij I., Carola Jerves, Cherqaoui D., Hdoufane I., Oubahmane M., Villemin D.

Fuentes:

scopus