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  4. Indian Journal of Chemistry
  5. Vol. 64 No. 7, 2025
Please use this identifier to cite or link to this item: http://111.93.178.142:25000/jspui/handle/123456789/5153
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dc.contributor.authorArun Kumar Patel-
dc.date.accessioned2026-06-05T12:40:21Z-
dc.date.available2026-06-05T12:40:21Z-
dc.date.issued2026-06-05-
dc.identifier.urihttp://111.93.178.142:25000/jspui/handle/123456789/5153-
dc.descriptionVol. 64, No. 7, p 688en_US
dc.language.isoenen_US
dc.subjectMolecular dockingen_US
dc.subjectMM-GBSAen_US
dc.subjectMolecular dynamicsen_US
dc.subjectLipinski ruleen_US
dc.titleComputational thermodynamics of Apilanthol as a COX-2 inhibitor: Docking dynamics, and binding energy analysisen_US
dc.typeOtheren_US
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