UniversitiesUniversité Moulay Ismail de MeknesMoulay Ahfid El Alaouy

Active, last published 2026

In computational drug discovery methods

Moulay Ahfid El
Alaouy

Scholar

“Research focused on Computational Drug Discovery Methods and adjacent fields.”

Université Moulay Ismail de Meknes

Morocco

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01 · About the work

What I study

oulay Ahfid El Alaouy is a researcher working on Computational Drug Discovery Methods. A fuller summary will appear once they update their profile.

02 · Reach

Publication output and reach

Moulay's work has been cited 82 times across 3 active years. Bars show publications per year; the line shows cumulative citation totals across publications first appearing in each year.

03 · Research focus

Topics

Computational Drug Discovery Methods×8Synthesis and biological activity×7Cholinesterase and Neurodegenerative Diseases×4Melanoma and MAPK Pathways×2

04 · Where I am

Affiliations

Affiliation on published researchUniversité Moulay Ismail de Meknes, MoroccoDrawn from the institution listed on this researcher’s published work.

Research themes (UN SDGs)

05 · Selected work

Recent publications

8 works

25 Jun 2025Open access1cites

Integrated Computational Exploring of Benzoyl Thienopyrimidine Derivatives as Potential ERα Regulators in Breast Cancer Treatment Publisher site

Jordan Journal of Pharmaceutical Sciences, Computational Drug Discovery Methods

29 Dec 2024Open access

Computational Study of Potential MAO-B Inhibitors Based on 4-(3-Nitrophenyl) Thiazol-2-ylhydrazone.Publisher site

Turkish computational and theoretical chemistry/Turkish computational and theoretical chemistry :, Computational Drug Discovery Methods

1 Jun 20242cites

Computational Prediction of Spiropyrazoline Derivatives as Potential Acetylcholinesterase Inhibitors for Alzheimer’s Disease Treatment Publisher site

Russian Journal of Bioorganic Chemistry, Computational Drug Discovery Methods

9 Jan 202415cites

Computational evaluation of 1,2,3-triazole-based VEGFR-2 inhibitors: anti-angiogenesis potential and pharmacokinetic assessment Publisher site

Journal of Biomolecular Structure and Dynamics, Click Chemistry and Applications

1 Sept 202317cites

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 Publisher site

Journal of Biomolecular Structure and Dynamics, Computational Drug Discovery Methods

11 Aug 20236cites

In-Silico Investigation of Osimertinib Based Compounds as Potential Double Mutant EGFR Kinase Inhibitors Against H1975 Cell Line: Integrating QSAR Modeling, Molecular Docking, MD Simulations, and ADME/Tox Studies Publisher site

Chemistry Africa, Lung Cancer Treatments and Mutations

9 Jul 202324cites

Computational investigation of imidazo[2,1-b]oxazole derivatives as potential mutant BRAF kinase inhibitors: 3D-QSAR, molecular docking, molecular dynamics simulation, and ADMETox studies Publisher site

Journal of Biomolecular Structure and Dynamics, Melanoma and MAPK Pathways

1 Jan 202312cites

Computational investigation of novel pyrimidine derivatives as potent FAK inhibitors<i>via</i>3D-QSAR, molecular docking, molecular dynamics simulation and retrosynthesis Publisher site

New Journal of Chemistry, Ubiquitin and proteasome pathways

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Moulay Ahfid ElAlaouy

Honours

What I study

Publication output and reach

Topics

Affiliations

Recent publications

Are you Moulay?

Moulay Ahfid El
Alaouy