1 Jun 2026
A multi-Level Study of 20S proteasome inhibitors: an integrated approach combining chemistry and ModellingPublisher siteJournal of Molecular Graphics and Modelling, Ubiquitin and proteasome pathways
Active, last published 2026
In bioactive compounds and antitumor agents
Chakib
Sekkate
Scholar“Research focused on Bioactive Compounds and Antitumor Agents and adjacent fields.”
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01 · About the work
What I study
hakib Sekkate is a researcher working on Bioactive Compounds and Antitumor Agents. A fuller summary will appear once they update their profile.
02 · Reach
Publication output and reach
Chakib's work has been cited 48 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
Bioactive Compounds and Antitumor Agents×3Computational Drug Discovery Methods×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.
Research themes (UN SDGs)
05 · Selected work
Recent publications
8 works7 Dec 2025Open access1cites
Molecular insight, rational chemical design and computational assessment of thiazole-based DHODH inhibitors: from structural modelling to binding free energy calculationsPublisher siteJournal of Biomolecular Structure and Dynamics, Biochemical and Molecular Research
24 May 2025Open access2cites
Exploring the anti-tumor mechanisms of thiourea-derived CXCR2 antagonists: a computational perspectivePublisher siteDiscover Chemistry., Chemokine receptors and signaling
10 Mar 2025Open access6cites
Chemical and biological evaluation of the <i>Plumbago zeylanica</i> plant against prostate cancer. A unified approach combining molecular docking, dynamic simulations, pharmacophore modeling, DFT and ADMET studiesPublisher siteVietnam Journal of Chemistry, Bioactive Compounds and Antitumor Agents
18 Jan 202510cites
Unraveling the mechanism, regioselectivity, and stereoselectivity of [3 + 2] cycloaddition reactions for anticancer spirooxindole derivatives: A density functional theory studyPublisher siteComputational and Theoretical Chemistry, Organic Chemistry Cycloaddition Reactions
25 Aug 202419cites
From farm to pharma: Investigation of the therapeutic potential of the dietary plants Apium graveolens L., Coriandrum sativum, and Mentha longifolia, as AhR modulators for ImmunotherapyPublisher siteComputers in Biology and Medicine, Genomics, phytochemicals, and oxidative stress
30 Jul 20241cites
Design of New Aromatic Tertiary Amine-based as Butyrylcholinesterase Inhibitors Relying on Molecular Docking, ADME-Tox and Molecular DynamicsPublisher siteCurrent Computer - Aided Drug Design, Cholinesterase and Neurodegenerative Diseases
1 Jul 202414cites
Inhibition of the Janus kinase protein (JAK1) by the A. Pyrethrum Root Extract for the treatment of Vitiligo pathology. Design, Molecular Docking, ADME-Tox, MD Simulation, and in-silico investigationPublisher siteComputers in Biology and Medicine, melanin and skin pigmentation
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