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Hanane Zaki

Observed names: Zaki Et Al, H., Zaki Hanane, Zaki, H., Zaki, Hanane
ORCID: 0000-0001-5493-2661
Observed ORCID: 0000-0001-5493-2661
OpenAlex ID: A5071852055
In silico detection of potential inhibitors from vitamins and their derivatives compounds against SARS-CoV-2 main protease by using molecular docking, molecular dynamic simulation and ADMET profiling
2022 · Assia Belhassan, Samir Chtita, et al. · Journal of Molecular Structure · 78
Camphor, Artemisinin and Sumac Phytochemicals as inhibitors against COVID-19: Computational approach
2021 · Assia Belhassan, Hanane Zaki, et al. · Computers in Biology and Medicine · 61
Unsymmetrical aromatic disulfides as SARS-CoV-2 Mpro inhibitors: Molecular docking, molecular dynamics, and ADME scoring investigations
2022 · Samir Chtita, Salah Belaidi, et al. · Journal of King Saud University - Science · 50
The anticoagulant potential of Lippia Alba extract in inhibiting SARS-CoV-2 Mpro: Density functional calculation, molecular docking analysis, and molecular dynamics simulations
2023 · Imane Yamari, Oussama Abchir, et al. · Scientific African · 30
Antibacterial study of 3-(2-amino-6-phenylpyrimidin-4-yl)-N-cyclopropyl-1-methyl-1H-indole-2-carboxamide derivatives: CoMFA, CoMSIA analyses, molecular docking and ADMET properties prediction
2018 · Hanane Zaki, Assia Belhassan, et al. · Journal of Molecular Structure · 22
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 investigation
2024 · Mohamed Ouabane, Khadija Zaki, et al. · Computers in Biology and Medicine · 21
Computational Prediction of 3,5-Diaryl-1H-Pyrazole and spiropyrazolines derivatives as potential acetylcholinesterase inhibitors for alzheimer disease treatment by 3D-QSAR, molecular docking, molecular dynamics simulation, and ADME-Tox
2023 · Moulay Ahfid El Alaouy, Marwa Alaqarbeh, et al. · Journal of Biomolecular Structure and Dynamics · 21
Molecular docking of potential cytotoxic alkylating carmustine derivatives 2-chloroethylnitrososulfamides analogues of 2-chloroethylnitrosoureas
2020 · Wafa Soudani, Fatima Zohra Hadjadj-Aoul, et al. · Journal of Biomolecular Structure and Dynamics · 20
Assessment of effective imidazole derivatives against SARS-CoV-2 main protease through computational approach
2020 · Assia Belhassan, Fatima En-nahli, et al. · Life Sciences · 19
Study of novel triazolo-benzodiazepine analogues as antidepressants targeting by molecular docking and ADMET properties prediction
2019 · Assia Belhassan, Hanane Zaki, et al. · Heliyon · 18
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New dehydroabietic acid (DHA) derivatives with anticancer activity against HepG2 cancer cell lines as a potential drug targeting EGFR kinase domain. CoMFA study and virtual ligand-based screening
2020 · Hanane Zaki, Assia Belhassan, et al. · Journal of Biomolecular Structure and Dynamics · 17
Discover the Medication Potential of Algerian Medicinal Plants Against Sars-Cov-2 Main Protease (Mpro): Molecular Docking, Molecular Dynamic Simulation, and ADMET Analysis
2023 · Wafa Soudani, Hanane Zaki, et al. · Chemistry Africa · 14
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Computational approaches to discover a Kaempferol derivative extracted from Senna alexandrina as Escherichia coli enzyme (MurF) inhibitor by molecular docking, molecular dynamics simulation, and ADME-Tox
2022 · Oumayma Abdessadak, Marwa Alaqarbeh, et al. · Structural Chemistry · 9
Towards potential inhibitors of COVID-19 main protease M pro by virtual screening and molecular docking study
2020 · Moujane Soumia, Zaki Hanane, et al. · Journal of Taibah University for Science · 8
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 Study
2024 · Khaoula Diass, Imane Oualdi, et al. · Current Chemical Biology · 7
Catastrophic Collision Between Obesity and COVID-19 Have Evoked the Computational Chemistry for Research in Silico Design of New CaMKKII Inhibitors Against Obesity by Using 3D-QSAR, Molecular Docking, and ADMET
2021 · Halima HAJJI, Fatima En-nahli, et al. · Orbital - The Electronic Journal of Chemistry · 5
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Molecular Docking, Drug likeness Studies and ADMET prediction of Flavonoids as Platelet-Activating Factor (PAF) Receptor Binding
2021 · Mohammed Bouachrıne, Larbi Elmchichi, et al. · DOAJ (DOAJ: Directory of Open Access Journals) · 5
Exploring the anti-tumor mechanisms of thiourea-derived CXCR2 antagonists: a computational perspective
2025 · Khadija Zaki, Kamal Tabti, et al. · Discover Chemistry. · 4
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Study of interactions between odorant molecules and the hOR1G1 olfactory receptor by molecular modeling
2017 · Assia Belhassan, Hanane Zaki, et al. · Egyptian Journal of Ear Nose Throat and Allied Sciences · 4
Assessment of asthma treatment against SARS CoV-2 by using a computer approach
2021 · Halima Hajji, Khalil El Khatabi, et al. · E3S Web of Conferences · 3
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Seasonal Variation in Bacterial Load and Genetic Diversity in Groundwater from Aïn Tawjdate, Morocco
2025 · Asmae Aboulkacem, Hanane Zaki, et al. · Applied Microbiology · 2
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1,2,4-triazole-chalcone and derivatives as antiproliferative agents: Quantum chemical studies, molecular docking, ADME-Tox and MD simulation
2025 · Hanane Zaki, Mohamed Ouabane, et al. · Current Chemistry Letters · 2
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2D QSAR Study of Imidazothiazole-Propenones Derivatives as Potential Anticancer Agents by DFT-QSAR Models
2018 · Lafridi Hind, Hanane Zaki, et al. · Der pharma chemica · 2
Integrated Computational Exploring of Benzoyl Thienopyrimidine Derivatives as Potential ERα Regulators in Breast Cancer Treatment
2025 · Hassan Badaoui, Marwa Alaqarbeh, et al. · Jordan Journal of Pharmaceutical Sciences · 1
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Identification of musk compounds as inhibitors of the main SARS-CoV-2 protease by molecular docking and molecular dynamics studies
2024 · Assia Belhassan, Guillermo Salgado, et al. · Journal of the Serbian Chemical Society · 1
Works count: 39
Citation count: 430
H-index: 12
I10-index: 12
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