Mohammed M Alanazi

50PUBLICATIONS
142CO-AUTHORS
Cheminformatics and quantitative structure-activity relationshipsBiomolecular modelling and designMolecular targetsNanomaterialsMolecular medicine
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Publications (50)

|Aug 25, 2026
Synthesis of 4-Hydroxyacetophenone-Derived Bis-Schiff Bases as Potent Cholinesterase Inhibitors: In Vitro Evaluation, Molecular Docking, DFT, and ADMET Analysis.

|Apr 14, 2026
QSAR-Guided and Fragment-Based Drug Design of Monoterpenoid Inhibitors Targeting Ebola Virus Glycoprotein.

Nouhaila Ait Lahcen, Wissal Liman, Saad Zekri

|Feb 03, 2026
Synthesis, Biological Evaluation, and Molecular Docking of Benzimidazole-hydrazone Derivatives as Potential Anticancer Agents Targeting Tyrosine Kinases: Induces G0-G1 Phase Arrest in HepG2 Cells.

Tebyan O Mirgany, Hanadi H Asiri, Saad Alobaid

|Oct 29, 2025
Multi-Kinase Inhibition by New Quinazoline-Isatin Hybrids: Design, Synthesis, Biological Evaluation and Mechanistic Studies.

Mohammed M Alanazi, Reem I Al-Wabli

|Sep 27, 2025
Hybrid 2-Quinolone-1,2,3-triazole Compounds: Rational Design, In Silico Optimization, Synthesis, Characterization, and Antibacterial Evaluation.

Ayoub El-Mrabet, Abderrahim Diane, Rachid Haloui

|Apr 26, 2025
Comprehensive Phytochemical, Antioxidant, and Antibacterial Analysis of Vitex agnus-castus L. Essential Oil (VACEO): Insights from ADMET and Molecular Docking Studies.

Dounia Azzouni, Soukaina Alaoui Mrani, Fadoua Bahij

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Frequent Collaborators

8 joint publications

Ahmad J Obaidullah

8 joint publications

Ashwag S Alanazi

4 joint publications

Mohamed Adardour

4 joint publications

Belkheir Hammouti