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  4. Indian Journal of Heterocyclic Chemostry
  5. Vol. 36, No. 1, 2026
Please use this identifier to cite or link to this item: http://111.93.178.142:25000/jspui/handle/123456789/5208
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dc.contributor.authorVikesh V. Kukade-
dc.date.accessioned2026-06-08T06:49:49Z-
dc.date.available2026-06-08T06:49:49Z-
dc.date.issued2026-06-08-
dc.identifier.urihttp://111.93.178.142:25000/jspui/handle/123456789/5208-
dc.descriptionVol. 36, No. 1, No. 83en_US
dc.language.isoenen_US
dc.subjectDensity functional theoryen_US
dc.subjectInflammation-Cyclooxygenase - II inhibitorsen_US
dc.subjectLigand optimizationen_US
dc.subjectMolecular dockingen_US
dc.subjectMolecular dynamics simulationen_US
dc.subjectTriazoles - thiadiazoles and triazolothiadiazine dervativesen_US
dc.titleLigand optimization of triazolothiadiazole and triazolothiasiazine deratives through in silico technique for anti-inflammatory therapy : a density function theory, docking and molecular dynamics simulation approachen_US
dc.typeOtheren_US
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