10 Feb 2026Open access1cites
Xanthene–prolinamide-based organocatalyst for asymmetric aldol reactions in green mediaPublisher siteResults in Chemistry, Asymmetric Synthesis and Catalysis
Active, last published 2026
In synthesis and reactivity of heterocycles
Farhate
Guenoun
Scholar“Research focused on Synthesis and Reactivity of Heterocycles and adjacent fields.”
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01 · About the work
What I study
arhate Guenoun is a researcher working on Synthesis and Reactivity of Heterocycles. A fuller summary will appear once they update their profile.
02 · Reach
Publication output and reach
Farhate's work has been cited 188 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 Reactivity of Heterocycles×6Synthesis of Tetrazole Derivatives×4Asymmetric Synthesis and Catalysis×3Computational Drug Discovery Methods×3Catalytic Cross-Coupling Reactions×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
5 works20 Jan 2025Open access10cites
Molecular docking, dynamic molecular simulation and in silico ADMET screening study of novel bidentate tetrazolyl-adipate anti-HIV drugs candidatePublisher siteChinese Journal of Analytical Chemistry, Computational Drug Discovery Methods
1 Jan 2025Open access
Efficient direct asymmetric aldol reactions in water using chiral diamide as organocatalystsPublisher siteE3S Web of Conferences, Asymmetric Synthesis and Catalysis
28 Dec 2023Open access8cites
Design of new dipeptide inhibitors against SARS-CoV 3CLpro: 3D-QSAR, molecular docking, MD simulation, ADMET studies and retrosynthesis strategyPublisher siteArabian Journal of Chemistry, Computational Drug Discovery Methods
24 Feb 202315cites
Novel antiproliferative inhibitors from salicylamide derivatives with dipeptide moieties using 3D-QSAR, molecular docking, molecular dynamic simulation and ADMET studiesPublisher siteJournal of Molecular Structure, Computational Drug Discovery Methods
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