Virtual screening of dipeptidyl peptidase-4 inhibitors using quantitative structure-activity relationship-based artificial intelligence and molecular docking of hit compounds

Oky Hermansyah, Alhadi Bustamam, Arry Yanuar. Virtual screening of dipeptidyl peptidase-4 inhibitors using quantitative structure-activity relationship-based artificial intelligence and molecular docking of hit compounds. Computers & Chemistry, 95:107597, 2021. [doi]

Abstract

Abstract is missing.