31 Aug 2026
In Silico Evaluation of 1-(Indolin-1-yl) Ethan-1-One Derivatives as Novel TRIM24 Inhibitors for Prostate CancerPublisher siteChemistry Africa, interferon and immune responses
Active, last published 2026
In synthesis and biological activity
Yassine El
Allouche
Scholar“Research focused on Synthesis and biological activity and adjacent fields.”
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01 · About the work
What I study
assine El Allouche is a researcher working on Synthesis and biological activity. A fuller summary will appear once they update their profile.
02 · Reach
Publication output and reach
Yassine's work has been cited 49 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
Synthesis and biological activity×5Computational Drug Discovery Methods×4Cancer Mechanisms and Therapy×2Melanoma and MAPK Pathways×2
04 · Where I am
Affiliations
Affiliation on published researchSidi Mohamed Ben Abdellah University, MoroccoDrawn from the institution listed on this researcher’s published work.
Research themes (UN SDGs)
05 · Selected work
Recent publications
6 works26 Aug 2026
A Comprehensive Computational Investigation of Novel Hydrazide–Hydrazone Derivatives as Potential EGFR Inhibitors for Gastric Cancer TreatmentPublisher siteChemistry Africa, Computational Drug Discovery Methods
1 Jul 2026
In Silico Discovery of Pim-1 Kinase Inhibitors: Tetrahydropyrazolo-Quinazoline and Pyrimidocarbazole Derivatives for Prostate Cancer TherapyPublisher siteChemistry Africa, Cancer Mechanisms and Therapy
1 May 20251cites
2D QSAR, Design, ADMET Prediction, and Docking Study of Novel Coumarin Derivatives as α-Glucosidase InhibitorsPublisher siteRussian Journal of General Chemistry, Computational Drug Discovery Methods
31 Jul 202426cites
Exploring innovative strategies for identifying anti-breast cancer compounds by integrating 2D/3D-QSAR, molecular docking analyses, ADMET predictions, molecular dynamics simulations, and MM-PBSA approachesPublisher siteJournal of Molecular Structure, Computational Drug Discovery Methods
17 Jun 20245cites
Chemoinformatics Study of Benzodiazepine-1, 2, 3-triazole Derivatives Targeting ButyrylcholinesterasePublisher siteJournal of Fluorescence, Computational Drug Discovery Methods
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