Computer aided drug design based on 3D-QSAR and molecular docking studies of 5-(1H-indol-5-yl)-1,3,4-thiadiazol-2-amine derivatives as PIM2 inhibitors: A proposal to chemists
Auteur
Adnane Aouidate, Adib Ghaleb, Mounir Ghamali, Samir Chtita, Abdallah Ousaa, Mbark Choukrad, Abdelouahid Sbai, Mohammed Bouachrine, Taher Lakhlifi
