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Computational Biology and Chemistry|July 1, 2025
Targeting conserved regions of the SARS-CoV-2 polymerase (RdRp) with kinase inhibitors as an effective new tactic for discovering dual-action "antiviral-antiinflammatory" drugs against COVID-19Amgad M Rabie, Meriem Khedraoui, Samir Chtita
Current Medicinal Chemistry|January 17, 2025
Computational Approaches for Multitarget Drug Design in Alzheimer's Disease: A Comprehensive ReviewFatima Zahra Guerguer, Meriem Khedraoui, Abdelouahid Samadi, et al.
Scientific Reports|March 27, 2024
A comprehensive computational study to explore promising natural bioactive compounds targeting glycosyltransferase MurG in Escherichia coli for potential drug developmentAmneh Shtaiwi, Shafi Ullah Khan, Meriem Khedraoui, et al.
Pharmaceuticals (Basel, Switzerland)|February 24, 2024
Integrative Approach for Designing Novel Triazole Derivatives as α-Glucosidase Inhibitors: QSAR, Molecular Docking, ADMET, and Molecular Dynamics InvestigationsOussama Abchir, Meriem Khedraoui, Hassan Nour, et al.
Plos One|September 6, 2024
Exploration of alpha-glucosidase inhibitors: A comprehensive in silico approach targeting a large set of triazole derivativesOussama Abchir, Meriem Khedraoui, Imane Yamari, et al.
Pharmaceuticals (Basel, Switzerland)|July 27, 2024
An In Silico Study Based on QSAR and Molecular Docking and Molecular Dynamics Simulation for the Discovery of Novel Potent Inhibitor against AChEMeriem Khedraoui, Oussama Abchir, Hassan Nour, et al.
Current Issues in Molecular Biology|April 27, 2026
Exploring the Biological Potency of Carotenoids Against Alzheimer's Disease: An Integrated Approach of Molecular Docking and Molecular DynamicsMeriem Khedraoui, El Mehdi Karim, Imane Yamari, et al.
Plos One|May 20, 2025
2D-QSAR-guided design of potent carbamate-based inhibitors of acetylcholinesteraseMeriem Khedraoui, El Mehdi Karim, Oussama Abchir, et al.
Current Medicinal Chemistry|September 16, 2024
Targeting Fructosamine Oxidase (Amadoriase II) in Aspergillus fumigatus: Comprehensive Virtual Screening, ADMET Analysis, and Molecular Dynamics Simulation of Triazole DerivativesImane Yamari, Oussama Abchir, Meriem Khedraoui, et al.
Pharmaceuticals (Basel, Switzerland)|November 27, 2024
Exploring Moroccan Medicinal Plants for Anticancer Therapy Development Through In Silico StudiesAmal Bouribab, El Mehdi Karim, Meriem Khedraoui, et al.
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