Mehdi Oubahmane

Ben Guerir, 43150, Morocco

Last Updated: 09/26/2026

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Found 14 publications

Natural product-based Ebola virus entry inhibitors targeting the viral glycoprotein: A combined computational and experimental study.

Natural product-based Ebola virus entry inhibitors targeting the viral glycoprotein: A combined computational and experimental study.

Journal: Antiviral research
Published: March 25, 2026

Synthesis, Crystal Structure, Characterization, In Vitro and In Silico Evaluation of Vanillin-Pyrazole Heterocyclic Hybrids as Potent Antioxidants.

Synthesis, Crystal Structure, Characterization, In Vitro and In Silico Evaluation of Vanillin-Pyrazole Heterocyclic Hybrids as Potent Antioxidants.

Journal: Chemistry & biodiversity
Published: September 19, 2025

Identification of potent TMPRSS4 inhibitors through structural modeling and molecular dynamics simulations.

Identification of potent TMPRSS4 inhibitors through structural modeling and molecular dynamics simulations.

Journal: Scientific reports
Published: November 12, 2024

Design, synthesis and molecular modeling of new Pyrazolyl-Benzimidazolone hybrids targeting breast Cancer.

Design, synthesis and molecular modeling of new Pyrazolyl-Benzimidazolone hybrids targeting breast Cancer.

Journal: Bioorganic chemistry
Published: October 21, 2024

Computational design of potent dimeric phenylthiazole NS5A inhibitors for hepatitis C virus.

Computational design of potent dimeric phenylthiazole NS5A inhibitors for hepatitis C virus.

Journal: Scientific reports
Published: September 18, 2024

Molecular docking of quercetin: a promising approach for the development of new anti-inflammatory and analgesic drugs.

Molecular docking of quercetin: a promising approach for the development of new anti-inflammatory and analgesic drugs.

Journal: Natural product research
Published: March 23, 2024

Design, Synthesis, Molecular Modeling and Biological Evaluation of Novel Pyrazole Benzimidazolone Derivatives as Potent Antioxidants.

Design, Synthesis, Molecular Modeling and Biological Evaluation of Novel Pyrazole Benzimidazolone Derivatives as Potent Antioxidants.

Journal: Pharmaceuticals (Basel, Switzerland)
Published: October 28, 2023

Synthesis, characterization, X-ray, α-glucosidase inhibition and molecular docking study of new triazolic systems based on 1,5-benzodiazepine via 1,3-dipolar cycloaddition reactions.

Synthesis, characterization, X-ray, α-glucosidase inhibition and molecular docking study of new triazolic systems based on 1,5-benzodiazepine via 1,3-dipolar cycloaddition reactions.

Journal: Journal of biomolecular structure & dynamics
Published: April 26, 2023

Design of Potent Inhibitors Targeting the Main Protease of SARS-CoV-2 Using QSAR Modeling, Molecular Docking, and Molecular Dynamics Simulations.

Design of Potent Inhibitors Targeting the Main Protease of SARS-CoV-2 Using QSAR Modeling, Molecular Docking, and Molecular Dynamics Simulations.

Journal: Pharmaceuticals (Basel, Switzerland)
Published: March 12, 2023

Hybrid Molecules as Potential Drugs for the Treatment of HIV: Design and Applications.

Hybrid Molecules as Potential Drugs for the Treatment of HIV: Design and Applications.

Journal: Pharmaceuticals (Basel, Switzerland)
Published: August 07, 2022

Host Cell Proteases Mediating SARS-CoV-2 Entry: An Overview.

Host Cell Proteases Mediating SARS-CoV-2 Entry: An Overview.

Journal: Current topics in medicinal chemistry
Published: April 30, 2022

Monte Carlo Method and GA-MLR-Based QSAR Modeling of NS5A Inhibitors against the Hepatitis C Virus.

Monte Carlo Method and GA-MLR-Based QSAR Modeling of NS5A Inhibitors against the Hepatitis C Virus.

Journal: Molecules (Basel, Switzerland)
Published: March 03, 2022
Showing 1-12 of 14

Last Updated: 09/26/2026