Exploration into the Antibacterial Attributes of Medicinal Plants In Vitro Examinations ADMET Prediction Molecular Docking Analysis and Molecular Dynamics simulation.

dc.contributor.authorAmira Berretima
dc.date.accessioned2025-02-17T08:39:20Z
dc.date.available2025-02-17T08:39:20Z
dc.date.issued2024
dc.description.abstractThe graduation thesis “Exploring the antibacterial properties of medicinal plants” aims to study the antibacterial potential of compounds extracted from medicinal plants. Laboratory assays have been performed to evaluate antibacterial activity against important species such as Staphylococcus aureus, Klebsiella pneumoniae, Escherichia coli, and Bacillus subtilis. The Reviews of Drugs and Bioscenarios (ADMET) included analysis of the distribution, absorption and druggability of plant compounds. Molecular binding analysis and molecular dynamics simulations have also been used to understand the molecular interactions between compounds and bacteria. The results showed the strong potential of plant compounds to combat bacteria, suggesting they could be used as a natural alternative to traditional antibiotics. Further research is recommended to determine the exact mechanisms of this effectiveness and to develop new treatments to combat bacterial infections.
dc.identifier.citationAmira Berretima . Exploration into the Antibacterial Attributes of Medicinal Plants In Vitro Examinations ADMET Prediction Molecular Docking Analysis and Molecular Dynamics simulation. masters, 2024. DEPARTMENT OF CELLULAR AND MOLECULAR BIOLOGYt. Faculty of Nature and Life Sciences. University of El-Oued.
dc.identifier.urihttps://dspace.univ-eloued.dz/handle/123456789/37306
dc.language.isoen
dc.publisherجامعة الوادي university of eloued
dc.relation.ispartofseries589.01; 248
dc.subjectMedicinal Plants
dc.subjectVitro Examinations
dc.subjectADMET Prediction
dc.subjectMolecular Docking Analysis
dc.subjectMolecular Dynamics simulation.
dc.titleExploration into the Antibacterial Attributes of Medicinal Plants In Vitro Examinations ADMET Prediction Molecular Docking Analysis and Molecular Dynamics simulation.
dc.typemaster

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