Mouna Baassi

QSAR, ADMET, molecular docking, and dynamics studies of 1,2,4-triazine-3(2H)-one derivatives as tubulin inhibitors for breast cancer therapy

Mohamed Moussaoui, Soukayna Baammi, Hatim Soufi et al. · Scientific Reports · 2024 · 42 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +17

Towards designing of a potential new HIV-1 protease inhibitor using QSAR study in combination with Molecular docking and Molecular dynamics simulations

Mouna Baassi, Mohamed Moussaoui, Hatim Soufi et al. · PLoS ONE · 2023 · 35 citations · Full text

Pharmacy, Chemistry, Medicinal Chemistry +17

Design and Optimization of Quinazoline Derivatives as Potent EGFR Inhibitors for Lung Cancer Treatment: A Comprehensive QSAR, ADMET, and Molecular Modeling Investigation

Mohamed Moussaoui, Soukayna Baammi, Hatim Soufi et al. · ACS Omega · 2024 · 29 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +17

In silico design of novel CDK2 inhibitors through QSAR, ADMET, molecular docking and molecular dynamics simulation studies

Mohamed Moussaoui, Mouna Baassi, Soukayna Baammi et al. · Journal of Biomolecular Structure and Dynamics · 2023 · 25 citations

Pharmacy, Medicinal Chemistry, Pharmacology +17

Multi-combined QSAR, molecular docking, molecular dynamics simulation, and ADMET of Flavonoid derivatives as potent cholinesterase inhibitors

Hatim Soufi, Mohamed Moussaoui, Soukayna Baammi et al. · Journal of Biomolecular Structure and Dynamics · 2023 · 19 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +17