24 May 2025Open access2cites
Exploring the anti-tumor mechanisms of thiourea-derived CXCR2 antagonists: a computational perspectivePublisher siteDiscover Chemistry., Chemokine receptors and signaling
Active, last published 2026
In computational drug discovery methods
Kamal
Tabti
Scholar“Research focused on Computational Drug Discovery Methods and adjacent fields.”
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01 · About the work
What I study
amal Tabti 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
Kamal's work has been cited 419 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×20Synthesis and biological activity×12Click Chemistry and Applications×4Cancer therapeutics and mechanisms×3Quinazolinone synthesis and applications×3
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
17 works1 Dec 20245cites
A computational exploration of the antioxidant potential of conjugated quinazolinone Schiff basesPublisher siteChemistry of Heterocyclic Compounds, Free Radicals and Antioxidants
16 May 2024Open access4cites
Biological activity, chemical composition, and molecular docking of Eugenia punicifolia (Kunth) DCPublisher siteJournal of Umm Al-Qura University for Applied Sciences, Phytochemistry and Biological Activities
12 Mar 2024Open access9cites
In-silico exploration and structure-based design of Praziquantel derivatives as potential inhibitors of schistosoma mansoni Glutathione S-transferase (SmGST)Publisher siteScientific African, Parasites and Host Interactions
2 Feb 202411cites
Quality Control of Coumarins, Furocoumarins and Polymethoxyflavones in Citrus Essential Oils: In Silico AnalysisPublisher siteChemistrySelect, Essential Oils and Antimicrobial Activity
16 Jan 2024Open access14cites
Discovery of new 2,4-diaminopyrimidines derivatives as EGFRT790M kinase inhibitors: a structure-based approach with DFT calculation, drug-likeness, ADME-toxicity properties evaluation and MD simulationPublisher siteJournal of Umm Al-Qura University for Applied Sciences, Computational Drug Discovery Methods
9 Jan 202415cites
Computational evaluation of 1,2,3-triazole-based VEGFR-2 inhibitors: anti-angiogenesis potential and pharmacokinetic assessmentPublisher siteJournal of Biomolecular Structure and Dynamics, Click Chemistry and Applications
1 Jan 20246cites
Exploring azomethine ylides reactivity with acrolein through cycloaddition reaction and computational antiviral activity assessment against hepatitis C virusPublisher siteJournal of Molecular Modeling, Organic Chemistry Cycloaddition Reactions
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