Please use this identifier to cite or link to this item: http://111.93.178.142:25000/jspui/handle/123456789/5246
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dc.contributor.authorVikesh V. Kukade-
dc.date.accessioned2026-06-11T06:57:53Z-
dc.date.available2026-06-11T06:57:53Z-
dc.date.issued2026-06-11-
dc.identifier.urihttp://111.93.178.142:25000/jspui/handle/123456789/5246-
dc.descriptionVol. 35, No. 4, p 807en_US
dc.language.isoenen_US
dc.subjectDensity functional theory analysisen_US
dc.subjectMolecular dynamics simulationen_US
dc.subjectMolecular dockingen_US
dc.subjectPhenyl-triiazolo-thiadiazineen_US
dc.titleNew phenyl triazolo thiadiazine derivatives : Synthesis, computational insights, and anti-inflammatory potenialen_US
dc.typeOtheren_US
Appears in Collections:Vol. 35, No. 4, 2025

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