Combined 3D-QSAR and molecular docking study on 7,8 dialkyl-1,3- diaminopyrrolo-[3,2-f] Quinazoline Series compounds to understand the binding mechanism of DHFR Inhibitors
Auteur
Adnane Aouidate, Adib Ghaleb, Mounir Ghamali, Samir Chtita, Mbark Choukrad, Abdelouahid Sbai, Mohammed Bouachrine, Taher Lakhlifi
