Youness Moukhliss

Rational design of novel potential EGFR inhibitors by 3D-QSAR, molecular docking, molecular dynamics simulation, and pharmacokinetics studies

Khalil El Khatabi, Reda El-Mernissi, Youness Moukhliss et al. · Chemical Data Collections · 2022 · 29 citations

Molecular Docking, Medicinal Chemistry, Rational Design +10

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

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

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