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

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

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Molecular Structure - Volume 1145, 5 October 2017, Pages 278-284

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