5 Jan 2026Open access
Moroccan virgin olive oil triterpenes: HPLC-DAD-ELSD profiling and computational investigation of anti-diabetic potentialPublisher siteBioimpacts, Edible Oils Quality and Analysis
Active, last published 2026
In synthesis and biological activity
Hamid
Maghat
Scholar“Research focused on Synthesis and biological activity and adjacent fields.”
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01 · About the work
What I study
amid Maghat 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
Hamid's work has been cited 1,057 times across 4 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×31Computational Drug Discovery Methods×28Click Chemistry and Applications×5Cancer therapeutics and mechanisms×5Synthesis and Characterization of Heterocyclic Compounds×5
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
22 works25 Jun 2025Open access1cites
Integrated Computational Exploring of Benzoyl Thienopyrimidine Derivatives as Potential ERα Regulators in Breast Cancer TreatmentPublisher siteJordan Journal of Pharmaceutical Sciences, Computational Drug Discovery Methods
3 Feb 2025Open access
RETRACTED: Evaluating the Anti-Inflammatory Potential of Thymus vulgaris Extracts: In Vitro Assessment of Solvent Effects on 5-LOX Inhibition and In Silico Analysis of Bioactive Compounds Interacting with COX EnzymesPublisher siteResearch Square, Inflammatory mediators and NSAID effects
1 Sept 202410cites
Computational structure – biological activity and retrosynthesis investigations of 1,2,3-triazole-quinoline hybrid molecules as potential respiratory virus inhibitorsPublisher siteChemistry of Heterocyclic Compounds, Computational Drug Discovery Methods
1 Sept 2024
Computational Investigation with Toxicophore Study of 1,2,3-Triazole Derivatives as an Effective Inhibitor Against Prostate CancerPublisher siteRussian Journal of General Chemistry, Computational Drug Discovery Methods
1 Jun 20242cites
Computational Prediction of Spiropyrazoline Derivatives as Potential Acetylcholinesterase Inhibitors for Alzheimer’s Disease TreatmentPublisher siteRussian Journal of Bioorganic Chemistry, Computational Drug Discovery Methods
16 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
14 Feb 20244cites
Design of novel isoxazole derivatives as tubulin inhibitors using computer-aided techniques: QSAR modeling, <i>in silico</i> ADMETox, molecular docking, molecular dynamics, biological efficacy, and retrosynthesisPublisher siteJournal of Biomolecular Structure and Dynamics, Bioactive Compounds and Antitumor Agents
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