Please use this identifier to cite or link to this item: http://111.93.178.142:25000/jspui/handle/123456789/5268
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dc.contributor.authorRituparna Palit-
dc.date.accessioned2026-06-12T10:48:52Z-
dc.date.available2026-06-12T10:48:52Z-
dc.date.issued2026-06-12-
dc.identifier.urihttp://111.93.178.142:25000/jspui/handle/123456789/5268-
dc.descriptionVol. 35, No. 3, p615en_US
dc.language.isoenen_US
dc.subjectDiabetesen_US
dc.subjectMolecular dockingen_US
dc.subjectMolecular dynamicsen_US
dc.subjectPyrimidineen_US
dc.subjectThiazolidinedioneen_US
dc.titleIn silico optimization of pyrimidine thiazolidinedione hybrids targeting PPAR-ʏ: Design, docking, MM-GBSA, ADMET, ADMET, and MD simulationen_US
dc.typeOtheren_US
Appears in Collections:Vol. 35, No. 3, 2025

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