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  4. Indian Journal of Chemistry
  5. Vol. 63 No. 8, 2024
Please use this identifier to cite or link to this item: http://111.93.178.142:25000/jspui/handle/123456789/4720
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dc.contributor.authorSwati Jain-
dc.date.accessioned2026-05-23T06:06:27Z-
dc.date.available2026-05-23T06:06:27Z-
dc.date.issued2026-05-23-
dc.identifier.urihttp://111.93.178.142:25000/jspui/handle/123456789/4720-
dc.descriptionVol. 63, No. 8, p 770en_US
dc.language.isoenen_US
dc.subjectMolecular Dockingen_US
dc.subjectCOX-2 interactionen_US
dc.subjectHydrogen bondingen_US
dc.subjectVan der Waals forcesen_US
dc.subjectnti-inflammator agentsen_US
dc.titleCOX-2 as a therapeutic target : A computational approach to indole alkaloids for analgesis designen_US
dc.typeOtheren_US
Appears in Collections:Vol. 63 No. 8, 2024

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