Rania Kasmi

In silico design of novel Pyrazole derivatives containing thiourea skeleton as anti-cancer agents using: 3D QSAR, Drug-Likeness studies, ADMET prediction and molecular docking

Larbi Elmchichi, Abdellah El Aissouq, Rania Kasmi et al. · Materials Today Proceedings · 2021 · 44 citations

Molecular Docking, Combinatorial Chemistry, Medicinal Chemistry +11

2D-QSAR and docking study of a series of coumarin derivatives as inhibitors of CDK (anticancer activity) with an application of the molecular docking method

Rania Kasmi, E. Hadaji, Oussama Chedadi et al. · Heliyon · 2020 · 39 citations · Full text

3D-QSAR study, docking molecular and simulation dynamic on series of benzimidazole derivatives as anti-cancer agents

Larbi Elmchichi, Kamal Tabti, Rania Kasmi et al. · Journal of the Indian Chemical Society · 2022 · 28 citations

Combinatorial Chemistry, Medicinal Chemistry, Engineering +13

Molecular Modeling Studies of C-Glycosylfavone Derivatives as GSK-3β Inhibitors Based on QSAR and Docking Analysis

Abdellah El Aissouq, Oussama Chedadi, Rania Kasmi et al. · Journal of Solution Chemistry · 2021 · 16 citations

Molecular Pharmacology, Medicinal Chemistry, Drug Target +14