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Mohamed Ouabane

Observed names: Mohamed OUABANE, Mohamed Ouabane., OUABANE, Mohamed, Ouabane, Mohamed
ORCID: 0000-0002-1081-5225
Observed ORCID: 0000-0002-1081-5225
OpenAlex ID: A5030078415
ADMET profiling and molecular docking of pyrazole and pyrazolines derivatives as antimicrobial agents
2023 · Fatima EN-NAHLI, Halima HAJJI, et al. · Arabian Journal of Chemistry · 37
Molecular toxicity of nitrobenzene derivatives to tetrahymena pyriformis based on SMILES descriptors using Monte Carlo, docking, and MD simulations
2023 · Mohamed Ouabane, Khadija Zaki, et al. · Computers in Biology and Medicine · 32
Structure-odor relationship in pyrazines and derivatives: A physicochemical study using 3D-QSPR, HQSPR, Monte Carlo, molecular docking, ADME-Tox and molecular dynamics
2023 · Mohamed OUABANE, Kamal TABTI, et al. · Arabian Journal of Chemistry · 30
From farm to pharma: Investigation of the therapeutic potential of the dietary plants Apium graveolens L., Coriandrum sativum, and Mentha longifolia, as AhR modulators for Immunotherapy
2024 · Khadija Zaki, Mohamed Ouabane, et al. · Computers in Biology and Medicine · 24
Inhibition of the Janus kinase protein (JAK1) by the A. Pyrethrum Root Extract for the treatment of Vitiligo pathology. Design, Molecular Docking, ADME-Tox, MD Simulation, and in-silico investigation
2024 · Mohamed Ouabane, Khadija Zaki, et al. · Computers in Biology and Medicine · 24
Design of new α-glucosidase inhibitors through a combination of 3D-QSAR, ADMET screening, molecular docking, molecular dynamics simulations and quantum studies
2024 · Ayoub Khaldan, Soukaina Bouamrane, et al. · Arabian Journal of Chemistry · 23
Computational Prediction of 3,5-Diaryl-1H-Pyrazole and spiropyrazolines derivatives as potential acetylcholinesterase inhibitors for alzheimer disease treatment by 3D-QSAR, molecular docking, molecular dynamics simulation, and ADME-Tox
2023 · Moulay Ahfid El Alaouy, Marwa Alaqarbeh, et al. · Journal of Biomolecular Structure and Dynamics · 22
In silico research on new sulfonamide derivatives as BRD4 inhibitors targeting acute myeloid leukemia using various computational techniques including 3D-QSAR, HQSAR, molecular docking, ADME/Tox, and molecular dynamics
2023 · Etibaria Belghalia, Mohamed Ouabane, et al. · Journal of Biomolecular Structure and Dynamics · 20
Computational evaluation of 1,2,3-triazole-based VEGFR-2 inhibitors: anti-angiogenesis potential and pharmacokinetic assessment
2024 · Mhamed Elbouhi, Mohamed Ouabane, et al. · Journal of Biomolecular Structure and Dynamics · 19
Exploring Structure–Toxicity Relationships in Nitrobenzene and Derivatives: A Multifaceted Biochemical Investigation Using 3D–QSPR, HQSPR, Molecular Docking, and MD Simulation
2024 · Mohamed Ouabane, Khadija Zaki, et al. · ChemistrySelect · 18
Design of Novel Thiazole‐based Schiff Analogs as α‐Amylase Inhibitors Using 3D‐QSAR, ADME‐Tox, Molecular Docking, Molecular Dynamics, Biological Efficacy, and Retrosynthesis
2024 · Lhoucine Naanaai, Mohamed Ouabane, et al. · ChemistrySelect · 16
Design, 3D-QSAR, molecular docking, MD simulations, ADME/Tox properties and DFT study of benzimidazole derivatives as promising α-glucosidase inhibitors
2025 · Ayoub Khaldan, Soukaina Bouamrane, et al. · Journal of Molecular Structure · 14
Chemical reactivity and regioselectivity investigation for the formation of 3,5-disubstituted isoxazole via cycloaddition [2 + 3] and antitrypanosomal activity prediction
2024 · Oumayma Abdessadak, Mohamed Ouabane, et al. · Computational and Theoretical Chemistry · 14
Unraveling the mechanism, regioselectivity, and stereoselectivity of [3 + 2] cycloaddition reactions for anticancer spirooxindole derivatives: A density functional theory study
2025 · Khadija Zaki, Mohamed Ouabane, et al. · Computational and Theoretical Chemistry · 13
Quality Control of Coumarins, Furocoumarins and Polymethoxyflavones in Citrus Essential Oils: In Silico Analysis
2024 · Mohamed Ouabane., Marwa Alaqarbeh, et al. · ChemistrySelect · 13
Indole-Pyridine Carbonitriles as Potential Anti-diabetic Agents: A Computational Study Using 3D-QSAR, Molecular Docking, ADME-Tox and Molecular Dynamics Simulations
2025 · Lhoucine Naanaai, Mohamed Ouabane, et al. · Chemistry Africa · 11
Design of Novel Antidiabetic Agents Using 3D‐QSAR, Molecular Docking, ADMET Analysis, Molecular Dynamics, Ligand Transport, and Retrosynthesis
2025 · Lhoucine Naanaai, Mohamed Ouabane, et al. · ChemistrySelect · 8
Chemical and biological evaluation of the Plumbago zeylanica plant against prostate cancer. A unified approach combining molecular docking, dynamic simulations, pharmacophore modeling, DFT and ADMET studies
2025 · Jamal Zrinej, Mohamed Ouabane, et al. · Vietnam Journal of Chemistry · 8
Use of Essential Oils for the Treatment of Fusarium oxysporum f. sp. Albedinis: Chemical Profile, In Vitro Antifungal Activity, and In Silico Investigation by Molecular Docking Study
2024 · Khaoula Diass, Imane Oualdi, et al. · Current Chemical Biology · 7
A computational exploration of the antioxidant potential of conjugated quinazolinone Schiff bases
2024 · Mhamed Elbouhi, Kamal Tabti, et al. · Chemistry of Heterocyclic Compounds · 5
Exploring the anti-tumor mechanisms of thiourea-derived CXCR2 antagonists: a computational perspective
2025 · Khadija Zaki, Kamal Tabti, et al. · Discover Chemistry. · 4
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Computational investigation of bisquinoline derivatives as potential c-met kinase inhibitors: 3D-QSAR, molecular docking, dynamics simulations, and ADME-Tox studies
2026 · Meryem Boutalaka, Salma El bahi, et al. · Heliyon · 3
Molecular engineering of thieno[3,4-b]pyrazine-based materials: Toward organic photovoltaic applications: DFT and TD-DFT investigation
2026 · Mustapha El Hadjaoui, Morad Chemek, et al. · Current Chemistry Letters · 3
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Phenolic-rich fractions from dittrichia viscosa against foodborne pathogens: integrating in vitro antibacterial activity, UHPLC–MS/MS profiling, and molecular docking analysis
2026 · Rania Jerada, Mohamed Ouabane, et al. · Plant Biosystems - An International Journal Dealing with all Aspects of Plant Biology · 2
Computational Design of New 3‐Phenoxy β‐Lactams as Tubulin Polymerization Inhibitors for Breast Cancer Therapy
2025 · Jamal Zrinej, Mohamed Ouabane, et al. · ChemistrySelect · 2
Works count: 49
Citation count: 394
H-index: 13
I10-index: 16
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