6 Jan 20259cites
Design, 3D-QSAR, molecular docking, MD simulations, ADME/Tox properties and DFT study of benzimidazole derivatives as promising α-glucosidase inhibitorsPublisher siteJournal of Molecular Structure, Synthesis and biological activity
Active, last published 2026
In synthesis and biological activity
Soukaina
Bouamrane
Scholar“Research focused on Synthesis and biological activity and adjacent fields.”
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01 · About the work
What I study
oukaina Bouamrane 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
Soukaina's work has been cited 214 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×16Computational Drug Discovery Methods×13Natural Antidiabetic Agents Studies×4Antifungal resistance and susceptibility×3Synthesis and Biological Evaluation×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
6 works16 Feb 2024Open access13cites
Computational integration for antifungal 1,2,4-triazole inhibitors design: QSAR, molecular docking, molecular dynamics simulations, ADME/Tox, and retrosynthesis studiesPublisher siteChemical Physics Impact, Synthesis and biological activity
2 Feb 2024Open access18cites
Design of new α-glucosidase inhibitors through a combination of 3D-QSAR, ADMET screening, molecular docking, molecular dynamics simulations and quantum studiesPublisher siteArabian Journal of Chemistry, Computational Drug Discovery Methods
23 Jan 2024Open access14cites
Garlic as an effective antifungal inhibitor: A combination of reverse docking, molecular dynamics simulation, ADMET screening, DFT, and retrosynthesis studiesPublisher siteArabian Journal of Chemistry, Garlic and Onion Studies
25 May 202319cites
3D-QSAR, molecular docking, simulation dynamic and ADMET studies on new quinolines derivatives against colorectal carcinoma activityPublisher siteJournal of Biomolecular Structure and Dynamics, Synthesis and biological activity
1 Jan 202312cites
Computational investigation of novel pyrimidine derivatives as potent FAK inhibitors<i>via</i>3D-QSAR, molecular docking, molecular dynamics simulation and retrosynthesisPublisher siteNew Journal of Chemistry, Ubiquitin and proteasome pathways
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