1 Dec 20245cites
A computational exploration of the antioxidant potential of conjugated quinazolinone Schiff basesPublisher siteChemistry of Heterocyclic Compounds, Free Radicals and Antioxidants
Active, last published 2026
In computational drug discovery methods
Mhamed
Elbouhi
Scholar“Research focused on Computational Drug Discovery Methods and adjacent fields.”
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01 · About the work
What I study
hamed Elbouhi 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
Mhamed's work has been cited 51 times across 2 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×4Synthesis and biological activity×4Free Radicals and Antioxidants×2
04 · Where I am
Affiliations
Affiliation on published researchUniversité Moulay Ismail de Meknes, MoroccoDrawn from the institution listed on this researcher’s published work.
05 · Selected work
Recent publications
3 works9 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
30 Aug 2023Open access26cites
Structure-odor relationship in pyrazines and derivatives: A physicochemical study using 3D-QSPR, HQSPR, Monte Carlo, molecular docking, ADME-Tox and molecular dynamicsPublisher siteArabian Journal of Chemistry, Computational Drug Discovery Methods
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