22 Apr 2026Open access
Machine Learning Modeling of Olfactory Thresholds of Pyrazine Derivatives Using Cheminformatics DescriptorsPublisher siteRHAZES: Green and Applied Chemistry, Advanced Chemical Sensor Technologies
Active, last published 2026
6
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110
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01 · About the work
What I study
research summary for Khadija Zaki will appear here once their profile is updated.
02 · Reach
Publication output and reach
Khadija's work has been cited 110 times across 4 active years. Bars show publications per year; the line shows cumulative citation totals across publications first appearing in each year.
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
12 works4 Feb 2026
Computational investigation of medicinal plants’ active ingredient effects as a potential Zika virus treatment: molecular docking, molecular dynamics simulations, ADMET screening, and DFTPublisher siteJournal of Molecular Modeling, Traditional and Medicinal Uses of Annonaceae
7 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
17 Nov 2025Open access5cites
Synthesis, structural characterization, spectroscopic analyses, DFT-modeling, and RDG-NCI assessment of 4-dimethylaminopyridinium dihydrogen monophosphatePublisher siteFrontiers in Chemistry, Nonlinear Optical Materials Research
15 Sept 2025Open access6cites
Comprehensive synthesis and characterization of a novel Fe–porphyrin complex: crystal structure, spectroscopic investigations, Hirshfeld surface analysis, and computational modeling (DFT, QTAIM-NCI/ELF)Publisher siteFrontiers in Chemistry, Porphyrin and Phthalocyanine Chemistry
24 May 2025Open access2cites
Exploring the anti-tumor mechanisms of thiourea-derived CXCR2 antagonists: a computational perspectivePublisher siteDiscover Chemistry., Chemokine receptors and signaling
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
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