Oussama Abchır

Design of novel benzimidazole derivatives as potential α-amylase inhibitors using QSAR, pharmacokinetics, molecular docking, and molecular dynamics simulation studies

Oussama Abchır, Mebarka Ouassaf, Faizan Abul Qais et al. · Journal of Molecular Modeling · 2022 · 73 citations

Medicinal Chemistry, Pharmaceutical Science, Derivatives +14

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 · 70 citations · Full text

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

Cancer Therapy, Drug Target, Bioorganic Chemistry +19

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 · 52 citations · Full text

The anti-SARS-CoV-2 activity of novel 9, 10-dihydrophenanthrene derivatives: an insight into molecular docking, ADMET analysis, and molecular dynamics simulation

Imane Yamari, Oussama Abchır, Suraj N. Mali et al. · Scientific African · 2023 · 50 citations · Full text

Combinatorial Chemistry, Admet Analysis, Drug Target +18