Saida Khamoulı

Combined 3D-QSAR and Molecular Docking Analysis of Thienopyrimidine Derivatives as Staphylococcus aureus Inhibitors

Mebarka Ouassaf, Saida Khamoulı, Samir Chtita · Acta chimica slovenica · 2021 · 33 citations · Full text

Combinatorial Chemistry, Drug Target, Bioorganic Chemistry +17

Multi-combined 3D-QSAR, docking molecular and ADMET prediction of 5-azaindazole derivatives as LRRK2 tyrosine kinase inhibitors

Saida Khamoulı, Mebarka Ouassaf, Touhami Lanez et al. · Journal of Biomolecular Structure and Dynamics · 2020 · 26 citations

QSAR modeling, molecular docking, ADMET prediction and molecular dynamics simulations of some 6-arylquinazolin-4-amine derivatives as DYRK1A inhibitors

Saida Khamoulı, Mohamed Bakhouch, Samir Chtita et al. · Journal of Molecular Structure · 2022 · 23 citations

Combinatorial Chemistry, Medicinal Chemistry, Drug Target +11

Comprehensive in silico discovery of c-Src tyrosine kinase inhibitors in cancer treatment: A unified approach combining pharmacophore modeling, 3D QSAR, DFT, and molecular dynamics simulation

Saida Khamoulı, Md Tabish Rehman, Nadjiba Zegheb et al. · Journal of King Saud University - Science · 2023 · 18 citations · Full text

In Vitro and In Silico Determination of Some N-ferrocenylmethylaniline Derivatives as Anti-Proliferative Agents Against MCF-7 Human Breast Cancer Cell Lines

Nadjiba Zegheb, C. Boubékri, Touhami Lanez et al. · Anti-Cancer Agents in Medicinal Chemistry · 2021 · 15 citations