3D-QSAR Modeling and Molecular Docking Studies on a series of 2,5 disubstituted 1,3,4-oxadiazoles
Ghaleb, Adib, Aouidate, Adnane, Ghamali, Mounir, Sbai, Abdelouahid, Bouachrine, Mohammed, Lakhlifi, TaharLanguage:
english
Journal:
Journal of Molecular Structure
DOI:
10.1016/j.molstruc.2017.05.065
Date:
May, 2017
File:
PDF, 1.86 MB
english, 2017