26 Nov 2025Open access
Seasonal Variation in Bacterial Load and Genetic Diversity in Groundwater from Aïn Tawjdate, MoroccoPublisher siteApplied Microbiology, Fecal contamination and water quality
UniversitiesHanane Zaki
Active, last published 2026
5
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01 · About the work
What I study
research summary for Hanane Zaki will appear here once their profile is updated.
02 · Reach
Publication output and reach
Hanane's work has been cited 79 times across 3 active years. Bars show publications per year; the line shows cumulative citation totals across publications first appearing in each year.
04 · Where I am
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Research themes (UN SDGs)
05 · Selected work
Recent publications
11 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
24 May 2025Open access2cites
Exploring the anti-tumor mechanisms of thiourea-derived CXCR2 antagonists: a computational perspectivePublisher siteDiscover Chemistry., Chemokine receptors and signaling
28 Oct 20245cites
Use of Essential Oils for the Treatment of Fusarium oxysporum f. sp. Albedinis: Chemical Profile, In Vitro Antifungal Activity, and In Silico Investigation by Molecular Docking StudyPublisher siteCurrent Chemical Biology, Essential Oils and Antimicrobial Activity
15 Sept 2024Open access
Virtual design and screening of new (+)-catechin derivates N- and/or S-heterocyclic fragment for anti-malarial and anti-SARS-CoV-2 activities by In silico simulationPublisher siteJournal of Drug Delivery and Therapeutics, Synthesis and biological activity
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
1 Jan 2024Open access
Identification of musk compounds as inhibitors of the main SARS-CoV-2 protease by molecular docking and molecular dynamics studiesPublisher siteJournal of the Serbian Chemical Society, Computational Drug Discovery Methods
20 Nov 2023Open access25cites
The anticoagulant potential of Lippia Alba extract in inhibiting SARS-CoV-2 Mpro: Density functional calculation, molecular docking analysis, and molecular dynamics simulationsPublisher siteScientific African, Computational Drug Discovery Methods
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