Khairedine Kraim

Quantitative structure activity relationship for the computational prediction of α-glucosidase inhibitory

Khairedine Kraim, Djameleddin Khatmi, Youcef Saihi et al. · Chemometrics and Intelligent Laboratory Systems · 2009 · 19 citations

α-Glucosidase Inhibitory, Engineering, Biochemistry +10

Identification of novel nt-MGAM inhibitors for potential treatment of type 2 diabetes: Virtual screening, atom based 3D-QSAR model, docking analysis and ADME study

Aicha Laoud, Fouad Ferkous, Laura Maccari et al. · Computational Biology and Chemistry · 2017 · 13 citations

Medicinal Chemistry, Virtual Screening, Drug Target +11

Synthesis, crystal structure, theoretical studies and biological evaluation of nickel(II) complex derived from N2O2 tetradentate Schiff base

Naouel Boudraa, Rachida Assabaa, Nadir Ghichi et al. · Journal of Molecular Structure · 2023 · 13 citations

Inorganic Chemistry, Crystal Structure, Engineering +9

Hydrogen bonding investigation in Pyridoxine/β-cyclodextrin complex based on QTAIM and NBO approaches

Ouassila Attoui-Yahia, Djameleddine Khatmi, Khairedine Kraim et al. · Journal of the Taiwan Institute of Chemical Engineers · 2014 · 10 citations