21 Jan 2026Open access
In Silico Development of Novel Quinazoline-Based EGFR Inhibitors via 3D-QSAR, Docking, ADMET, and Molecular DynamicsPublisher siteInternational Journal of Molecular Sciences, Computational Drug Discovery Methods
UniversitiesHatim Soufi
Active, last published 2026
Hatim
Soufi
Scholar“Research profile drawn from open scholarly records.”
University of Hassan II Casablanca
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01 · About the work
What I study
research summary for Hatim Soufi will appear here once their profile is updated.
02 · Reach
Publication output and reach
Hatim's work has been cited 109 times across 4 active years. Bars show publications per year; the line shows cumulative citation totals across publications first appearing in each year.
04 · Where I am
Affiliations
Affiliation on published researchUniversity of Hassan II CasablancaDrawn from the institution listed on this researcher’s published work.
Research themes (UN SDGs)
05 · Selected work
Recent publications
7 works30 Nov 2025Open access
Design, Synthesis, Characterization and Molecular Docking Studies of Benzimidazole-2-thione, Benzoxazole-2-thione and Benzothiazole-2-thione Derivatives as Potential HSV and HIV InhibitorsPublisher siteAsian Journal of Chemistry, Synthesis and biological activity
8 Nov 2024Open access27cites
Design and Optimization of Quinazoline Derivatives as Potent EGFR Inhibitors for Lung Cancer Treatment: A Comprehensive QSAR, ADMET, and Molecular Modeling InvestigationPublisher siteACS Omega, Synthesis and biological activity
16 Jul 2024Open access40cites
QSAR, ADMET, molecular docking, and dynamics studies of 1,2,4-triazine-3(2H)-one derivatives as tubulin inhibitors for breast cancer therapyPublisher siteScientific Reports, Synthesis and Characterization of Heterocyclic Compounds
24 Jul 2023Open access17cites
Multi-combined QSAR, molecular docking, molecular dynamics simulation, and ADMET of Flavonoid derivatives as potent cholinesterase inhibitorsPublisher siteJournal of Biomolecular Structure and Dynamics, Computational Drug Discovery Methods
19 May 202323cites
In silico design of novel CDK2 inhibitors through QSAR, ADMET, molecular docking and molecular dynamics simulation studiesPublisher siteJournal of Biomolecular Structure and Dynamics, Computational Drug Discovery Methods
27 Apr 20232cites
An Insightful Evaluation of Evodiamine Analogs Effect as DNA Topoisomerase I Inhibitors Using QSAR MethodPublisher siteProceedings of the National Academy of Sciences India Section B Biological Sciences, Cancer therapeutics and mechanisms
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