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  4. Indian Journal of Chemistry
  5. Vol. 63 No. 5, 2024
Please use this identifier to cite or link to this item: http://111.93.178.142:25000/jspui/handle/123456789/4642
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dc.contributor.authorPratik Kona-
dc.date.accessioned2026-05-21T13:11:05Z-
dc.date.available2026-05-21T13:11:05Z-
dc.date.issued2026-05-21-
dc.identifier.urihttp://111.93.178.142:25000/jspui/handle/123456789/4642-
dc.descriptionVol. 63, No. 5, p 506en_US
dc.language.isoenen_US
dc.subjectProtein tyrosine phosphatase IBen_US
dc.subjectPolyphenolsen_US
dc.subjectType 2 diabetesen_US
dc.subjectType 2 diabetesen_US
dc.subjectInsulin resistanceen_US
dc.subjectMolecular dockingen_US
dc.subjectMolecular dynamic simulationen_US
dc.titleMolecular docking and dynamic simulation analysis of natural polyphenols for identifying potential PTP1B inhibitors for type 2 diabetesen_US
dc.typeOtheren_US
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