Soukayna Baammi

Chemical And Biochemical Sciences Green Processing Engineering
Ben Guerir, 43150, Morocco

Last Updated: 09/26/2026

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Found 30 publications

In Silico Development of Novel Quinazoline-Based EGFR Inhibitors via 3D-QSAR, Docking, ADMET, and Molecular Dynamics.

In Silico Development of Novel Quinazoline-Based EGFR Inhibitors via 3D-QSAR, Docking, ADMET, and Molecular Dynamics.

Journal: International journal of molecular sciences

Published: December 10, 2025

Computational study of the mechanism and selectivity of [3 + 2] cycloaddition reactions between nitrone and carbodiimide leading to the formation of anticancer 1,2,4-oxadiazolidine compounds from a MEDT perspective.

Computational study of the mechanism and selectivity of [3 + 2] cycloaddition reactions between nitrone and carbodiimide leading to the formation of anticancer 1,2,4-oxadiazolidine compounds from a MEDT perspective.

Journal: Scientific reports

Published: November 09, 2025

Network pharmacology, molecular docking, and dynamics simulation of 7-phenyl-5-(p-tolyl)pyrido[2,3-d] pyrimidine-4-amine as anticancer agents with multitarget inhibitory action.

Network pharmacology, molecular docking, and dynamics simulation of 7-phenyl-5-(p-tolyl)pyrido[2,3-d] pyrimidine-4-amine as anticancer agents with multitarget inhibitory action.

Journal: Computers in biology and medicine

Published: July 01, 2025

Nutraceutical potential of moroccan Juglans regia: phytochemical profiling and multi-modal evaluation of bioactivities.

Nutraceutical potential of moroccan Juglans regia: phytochemical profiling and multi-modal evaluation of bioactivities.

Journal: Frontiers in chemistry

Published: May 30, 2025

In Silico Structural Study, Design and Efficacy Evaluation of Fluoro Isoxazolidine Derivatives as Potential Antibacterial Agents.

In Silico Structural Study, Design and Efficacy Evaluation of Fluoro Isoxazolidine Derivatives as Potential Antibacterial Agents.

Journal: Journal of fluorescence

Published: February 26, 2025

Repositioning of Furin inhibitors as potential drugs against SARS-CoV-2 through computational approaches.

Repositioning of Furin inhibitors as potential drugs against SARS-CoV-2 through computational approaches.

Journal: Journal of biomolecular structure & dynamics

Published: January 24, 2025

Exploring Plant-Derived Natural Products Against Plasmodium falciparum Malaria Causative Agent by Targeting Protein Kinase 5: Insights Into Computational Approaches.

Exploring Plant-Derived Natural Products Against Plasmodium falciparum Malaria Causative Agent by Targeting Protein Kinase 5: Insights Into Computational Approaches.

Journal: Chemistry & biodiversity

Published: November 13, 2024

Multitarget inhibition of CDK2, EGFR, and tubulin by phenylindole derivatives: Insights from 3D-QSAR, molecular docking, and dynamics for cancer therapy.

Multitarget inhibition of CDK2, EGFR, and tubulin by phenylindole derivatives: Insights from 3D-QSAR, molecular docking, and dynamics for cancer therapy.

Journal: PloS one

Published: November 04, 2024

Cheminformatics-aided discovery of potential allosteric site modulators of ubiquitin-specific protease 7.

Cheminformatics-aided discovery of potential allosteric site modulators of ubiquitin-specific protease 7.

Journal: Scientific reports

Published: August 06, 2024

Phytochemical Analysis and Evaluation of Antioxidant and Antimicrobial Properties of Essential Oils and Seed Extracts of Anethum graveolens from Southern Morocco: In Vitro and In Silico Approach for a Natural Alternative to Synthetic Preservatives.

Phytochemical Analysis and Evaluation of Antioxidant and Antimicrobial Properties of Essential Oils and Seed Extracts of Anethum graveolens from Southern Morocco: In Vitro and In Silico Approach for a Natural Alternative to Synthetic Preservatives.

Journal: Pharmaceuticals (Basel, Switzerland)

Published: May 30, 2024

Antibiotic discovery with artificial intelligence for the treatment of Acinetobacter baumannii infections.

Antibiotic discovery with artificial intelligence for the treatment of Acinetobacter baumannii infections.

Journal: mSystems

Published: May 03, 2024

QSAR, ADMET, molecular docking, and dynamics studies of 1,2,4-triazine-3(2H)-one derivatives as tubulin inhibitors for breast cancer therapy.

QSAR, ADMET, molecular docking, and dynamics studies of 1,2,4-triazine-3(2H)-one derivatives as tubulin inhibitors for breast cancer therapy.

Journal: Scientific reports

Published: March 18, 2024

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Last Updated: 09/26/2026