Hassan Nour

Combined computational approaches for developing new anti-Alzheimer drug candidates: 3D-QSAR, molecular docking and molecular dynamics studies of liquiritigenin derivatives

Hassan Nour, Oussama Abchır, Souad Elkhattabi et al. · Heliyon · 2022 · 74 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +17

Synthesis, Characterization, DFT Mechanistic Study, Antimicrobial Activity, Molecular Modeling, and ADMET Properties of Novel Pyrazole-isoxazoline Hybrids

Mohammed Chalkha, Hassan Nour, Khalid Chebbac et al. · ACS Omega · 2022 · 61 citations · Full text

Pharmacy, Chemistry, Medicinal Chemistry +14

Design of a new potent Alzheimer's disease inhibitor based on QSAR, molecular docking and molecular dynamics investigations

Meriem Khedraoui, Hassan Nour, Imane Yamari et al. · Chemical Physics Impact · 2023 · 58 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +17

A computer-aided drug design approach to explore novel type II inhibitors of c-Met receptor tyrosine kinase for cancer therapy: QSAR, molecular docking, ADMET and molecular dynamics simulations

Hassan Nour, Oussama Abchır, Souad Elkhattabi et al. · Journal of Biomolecular Structure and Dynamics · 2022 · 56 citations

Pharmacy, Medicinal Chemistry, Pharmacology +17

Exploration of Cannabis constituents as potential candidates against diabetes mellitus disease using molecular docking, dynamics simulations and ADMET investigations

Oussama Abchır, Hassan Nour, Imane Yamari et al. · Scientific African · 2023 · 54 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +17