3D-QSAR modeling and molecular docking studies on a series of 2,5 disubstituted 1,3,4-oxadiazoles

Adib Ghaleb, Adnane Aouidate, Mounir Ghamali, Abdelouahid Sbai, Mohammed Bouachrine, Taher Lakhlifi

Journal of Molecular Structure

2017

ghaleb adib