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  4. Indian Journal of Experimental Biology
  5. Vol 64, No. 3, 2026
Please use this identifier to cite or link to this item: http://111.93.178.142:25000/jspui/handle/123456789/3872
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dc.contributor.authorMohammed M. Alshehri-
dc.date.accessioned2026-05-09T05:34:29Z-
dc.date.available2026-05-09T05:34:29Z-
dc.date.issued2026-05-09-
dc.identifier.urihttp://111.93.178.142:25000/jspui/handle/123456789/3872-
dc.descriptionVol. 64, No. 3, No. 239en_US
dc.language.isoenen_US
dc.subjectParkinson's diseaseen_US
dc.subjectAPOEen_US
dc.subjectAI Drug Designen_US
dc.subjectMolecular dynamics Simulationsen_US
dc.titleComputational Discovery of an AI Driven dexamethasone derivative for parkinson's diseas : network pharmacology, docking and MD Simulationen_US
dc.typeOtheren_US
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