Mebarka Ouassaf

Combined molecular docking and dynamics simulations studies of natural compounds as potent inhibitors against SARS-CoV-2 main protease

Mebarka Ouassaf, Samir Chtita, Touhami Lanez et al. · Journal of Biomolecular Structure and Dynamics · 2021 · 79 citations

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

Cameroonian medicinal plants as potential candidates of SARS-CoV-2 inhibitors

Romuald Tématio Fouedjou, Samir Chtita, Mohamed Bakhouch et al. · Journal of Biomolecular Structure and Dynamics · 2021 · 57 citations · Full text

Molecular docking, ADME-Tox, DFT and molecular dynamics simulation of butyroyl glucopyranoside derivatives against DNA gyrase inhibitors as antimicrobial agents

Nasrin Akter, Lotfi Bourougaa, Mebarka Ouassaf et al. · Journal of Molecular Structure · 2024 · 50 citations

Molecular Docking, Medicinal Chemistry, Drug Analysis +11

Combined docking methods and molecular dynamics to identify effective antiviral 2, 5-diaminobenzophenonederivatives against SARS-CoV-2

Mebarka Ouassaf, Muneerah Mogren Al Mogren, Samir Chtita et al. · Journal of King Saud University - Science · 2021 · 48 citations · Full text

Lead Compounds, Medicinal Chemistry, Bioorganic Chemistry +14