Moulay Ahfid El Alaouy

Computational investigation of imidazo[2,1-b]oxazole derivatives as potential mutant BRAF kinase inhibitors: 3D-QSAR, molecular docking, molecular dynamics simulation, and ADMETox studies

Meryem Boutalaka, Salma El Bahi, Marwa Alaqarbeh et al. · Journal of Biomolecular Structure and Dynamics · 2023 · 23 citations

Computational Prediction of 3,5-Diaryl-1H-Pyrazole and spiropyrazolines derivatives as potential acetylcholinesterase inhibitors for alzheimer disease treatment by 3D-QSAR, molecular docking, molecular dynamics simulation, and ADME-Tox

Moulay Ahfid El Alaouy, Marwa Alaqarbeh, Mohamed Ouabane et al. · Journal of Biomolecular Structure and Dynamics · 2023 · 16 citations

Computational evaluation of 1,2,3-triazole-based VEGFR-2 inhibitors: anti-angiogenesis potential and pharmacokinetic assessment

Mhamed Elbouhi, Mohamed Ouabane, Kamal Tabti et al. · Journal of Biomolecular Structure and Dynamics · 2024 · 14 citations

Computational investigation of novel pyrimidine derivatives as potent FAK inhibitors<i>via</i>3D-QSAR, molecular docking, molecular dynamics simulation and retrosynthesis

Salma El Bahi, Meryem Boutalaka, Moulay Ahfid El Alaouy et al. · New Journal of Chemistry · 2023 · 12 citations