Khaireddine Kraim

A nonlinear QSAR Study Using Oscillating Search and SVM as an Efficient Algorithm to Model the Inhibition of Reverse Transcriptase by HEPT Derivatives

A. Allali, M. Brahimi, F. Ferkous, 2018 .

A computational molecular docking study of camptothecin similars as inhibitors for topoisomerase 1

Abdelmalek Khorief Nacereddine, F. Ferkous, Khaireddine Kraim, 2020, Structural Chemistry.

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

Laura Maccari, Aicha Laoud, Fouad Ferkous, 2017, Comput. Biol. Chem..