Yassine Koubi

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

A study of drug candidates derived from pleconaril for inhibiting coxsackievirus B3 (Cvb3) by ADMET, molecular docking, molecular dynamics and retrosynthesis

Youness Moukhliss, Yassine Koubi, Marwa Alaqarbeh et al. · New Journal of Chemistry · 2022 · 19 citations

Synthetic Virology, Coxsackievirus B3, Serious Diseases +19

Novel antiproliferative inhibitors from salicylamide derivatives with dipeptide moieties using 3D-QSAR, molecular docking, molecular dynamic simulation and ADMET studies

Esslali Soukaina, Nabil Al‐Zaqri, Ismail Warad et al. · Journal of Molecular Structure · 2023 · 15 citations

Medicinal Chemistry, Biochemistry, Salicylamide Derivatives +10

A computational study of Di-substituted 1,2,3-triazole derivatives as potential drug candidates against <i>Mycobacterium tuberculosis</i>: 3D-QSAR, molecular docking, molecular dynamics, and ADMETox

Yassine Koubi, Youness Moukhliss, Halima Hajji et al. · New Journal of Chemistry · 2023 · 14 citations

Mdr Tb, Antimicrobial Chemotherapy, Chemistry +22