5 May 2026
Computational study of Actinonin@Cucurbit[8]uril supramolecular complexes for colorectal cancer therapyPublisher siteTalanta, Supramolecular Chemistry and Complexes
UniversitiesAbdelmadjid Guendouzi
Active, last published 2026
Abdelmadjid
Guendouzi
Scholar“Research profile drawn from open scholarly records.”
Université de Saida Dr.Moulay Tahar
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01 · About the work
What I study
research summary for Abdelmadjid Guendouzi will appear here once their profile is updated.
02 · Reach
Publication output and reach
Abdelmadjid's work has been cited 3 times across 2 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 researchUniversité de Saida Dr.Moulay TaharDrawn from the institution listed on this researcher’s published work.
Research themes (UN SDGs)
05 · Selected work
Recent publications
6 works1 Mar 2026
Benzylidenemalononitrile Derivatives as a New Class of Materials: Third‐Order Nonlinear Optical Properties and Pharmacological Aspects via Molecular Docking and Admet AnalysisPublisher siteChemistrySelect, Nonlinear Optical Materials Research
1 Jan 2026
Design, Synthesis, and Integrated Computational Evaluation of Novel Quinoline Hydrazones as Dual‐Action Anti‐Inflammatory and Antibacterial AgentsPublisher siteChemistry & Biodiversity, Synthesis and biological activity
27 Dec 2025Open access
Identification of telmisartan’s potential as NADH competitive lactate dehydrogenase A inhibitor unlocks its possibility for drug repurposing in cancer therapyPublisher siteDiscover Chemistry., Cancer, Hypoxia, and Metabolism
7 Sept 20251cites
New fluorene derivatives as electronic-organic compounds: Synthesis, third harmonic generation, and computational approachPublisher siteJournal of Molecular Structure, Synthesis and Biological Evaluation
27 May 2025Open access2cites
Virtual Screening of Novel Benzothiozinone Derivatives to Predict Potential Inhibitors of Mycobacterium Tuberculosis Kinases 2D-QSAR, Molecular Docking, MM-PBSA Dynamics Simulations, and ADMET PropertiesPublisher siteInternational Journal of Molecular Sciences, Computational Drug Discovery Methods
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