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Plos One|June 17, 2025
Multitarget inhibition of CDK2, EGFR, and tubulin by phenylindole derivatives: Insights from 3D-QSAR, molecular docking, and dynamics for cancer therapyKhadijah M Al-Zaydi, Soukayna Baammi, Mohamed Moussaoui
Pharmaceuticals (Basel, Switzerland)|December 31, 2025
Structure-Guided Design of Novel Diarylpyrimidine-Based NNRTIs Through a Comprehensive In Silico Approach: 3D-QSAR, ADMET Evaluation, Molecular Docking, and Molecular DynamicsMouna Baassi, Mohamed Moussaoui, Sanchaita Rajkhowa, et al.
Protein Science : a Publication of the Protein Society|December 14, 2001
The exo- or endonucleolytic preference of bovine pancreatic ribonuclease A depends on its subsites structure and on the substrate sizeClaudi M Cuchillo, Mohamed Moussaoui, Tom Barman, et al.
Scientific Reports|November 27, 2025
Channel modeling and capacity optimization for optical RIS aided NOMA in indoor multiuser visible light communication IoT systemsMohamed El Jbari, Mohamed Moussaoui, Felipe Augusto Pereira de Figueiredo, et al.
Plos One|April 20, 2023
Towards designing of a potential new HIV-1 protease inhibitor using QSAR study in combination with Molecular docking and Molecular dynamics simulationsMouna Baassi, Mohamed Moussaoui, Hatim Soufi, et al.
Veterinary Sciences|August 25, 2023
Effect of <i>Peganum harmala</i> Total Alkaloid Extract on Sexual Behavior and Sperm Parameters in Male MiceHanane Derbak, Kálmán Imre, Amira Chahrazad Benabdelhak, et al.
Scientific Reports|April 9, 2026
Computational study of the mechanism and selectivity of [3 + 2] cycloaddition reactions between nitrone and carbodiimide leading to the formation of anticancer 1,2,4-oxadiazolidine compounds from a MEDT perspectiveMoulay Driss Mellaoui, Mohamed Moussaoui, Soukayna Baammi, et al.
Scientific Reports|July 16, 2024
QSAR, ADMET, molecular docking, and dynamics studies of 1,2,4-triazine-3(2H)-one derivatives as tubulin inhibitors for breast cancer therapyMohamed Moussaoui, Soukayna Baammi, Hatim Soufi, et al.
ACS Omega|November 25, 2024
Design and Optimization of Quinazoline Derivatives as Potent EGFR Inhibitors for Lung Cancer Treatment: A Comprehensive QSAR, ADMET, and Molecular Modeling InvestigationMohamed Moussaoui, Soukayna Baammi, Hatim Soufi, et al.
Journal of Biomolecular Structure & Dynamics|May 19, 2023
In silico design of novel CDK2 inhibitors through QSAR, ADMET, molecular docking and molecular dynamics simulation studiesMohamed Moussaoui, Mouna Baassi, Soukayna Baammi, et al.
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