Meriem Khedraoui

Casablanca, 20670, Morocco

Last Updated: 09/26/2026

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Found 14 publications

Exploring the Biological Potency of Carotenoids Against Alzheimer's Disease: An Integrated Approach of Molecular Docking and Molecular Dynamics.

Exploring the Biological Potency of Carotenoids Against Alzheimer's Disease: An Integrated Approach of Molecular Docking and Molecular Dynamics.

Journal: Current issues in molecular biology

Published: January 12, 2026

Synthesis, Characterization, and Biological Evaluations of Eugenol-Amide Hybrids as Promising Antimicrobial Agents: Experimental and Computational Approaches.

Synthesis, Characterization, and Biological Evaluations of Eugenol-Amide Hybrids as Promising Antimicrobial Agents: Experimental and Computational Approaches.

Journal: Chemistry & biodiversity

Published: May 19, 2025

Deciphering the in silico molecular mechanism of coumestrol activity for uterine fibroids remedy: a promising estrogenic target drug candidate.

Deciphering the in silico molecular mechanism of coumestrol activity for uterine fibroids remedy: a promising estrogenic target drug candidate.

Journal: Journal of biomolecular structure & dynamics

Published: April 18, 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-19.

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-19.

Journal: Computational biology and chemistry

Published: January 19, 2025

2D-QSAR-guided design of potent carbamate-based inhibitors of acetylcholinesterase.

2D-QSAR-guided design of potent carbamate-based inhibitors of acetylcholinesterase.

Journal: PloS one

Published: October 26, 2024

Exploring Moroccan Medicinal Plants for Anticancer Therapy Development Through In Silico Studies.

Exploring Moroccan Medicinal Plants for Anticancer Therapy Development Through In Silico Studies.

Journal: Pharmaceuticals (Basel, Switzerland)

Published: October 09, 2024

Moroccan natural products for multitarget-based treatment of Alzheimer's disease: A computational study.

Moroccan natural products for multitarget-based treatment of Alzheimer's disease: A computational study.

Journal: PloS one

Published: August 22, 2024

Unveiling Moroccan Nature's Arsenal: A Computational Molecular Docking, Density Functional Theory, and Molecular Dynamics Study of Natural Compounds against Drug-Resistant Fungal Infections.

Unveiling Moroccan Nature's Arsenal: A Computational Molecular Docking, Density Functional Theory, and Molecular Dynamics Study of Natural Compounds against Drug-Resistant Fungal Infections.

Journal: Pharmaceuticals (Basel, Switzerland)

Published: June 04, 2024

An In Silico Study Based on QSAR and Molecular Docking and Molecular Dynamics Simulation for the Discovery of Novel Potent Inhibitor against AChE.

An In Silico Study Based on QSAR and Molecular Docking and Molecular Dynamics Simulation for the Discovery of Novel Potent Inhibitor against AChE.

Journal: Pharmaceuticals (Basel, Switzerland)

Published: May 10, 2024

Computational Approaches for Multitarget Drug Design in Alzheimer's Disease: A Comprehensive Review.

Computational Approaches for Multitarget Drug Design in Alzheimer's Disease: A Comprehensive Review.

Journal: Current medicinal chemistry

Published: April 20, 2024

Targeting Fructosamine Oxidase (Amadoriase II) in Aspergillus fumigatus: Comprehensive Virtual Screening, ADMET Analysis, and Molecular Dynamics Simulation of Triazole Derivatives.

Targeting Fructosamine Oxidase (Amadoriase II) in Aspergillus fumigatus: Comprehensive Virtual Screening, ADMET Analysis, and Molecular Dynamics Simulation of Triazole Derivatives.

Journal: Current medicinal chemistry

Published: April 07, 2024

Exploration of alpha-glucosidase inhibitors: A comprehensive in silico approach targeting a large set of triazole derivatives.

Exploration of alpha-glucosidase inhibitors: A comprehensive in silico approach targeting a large set of triazole derivatives.

Journal: PloS one

Published: March 19, 2024

Showing 1-12 of 14

Last Updated: 09/26/2026