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  2. Ph.D. Thesis
  3. Faculty Council of Engineering & Technology
  4. 2025 (Awarded Year)
Please use this identifier to cite or link to this item: http://20.198.91.3:8080/jspui/handle/123456789/9692
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dc.contributor.advisorOjha, Probir Kumar, guide-
dc.contributor.authorBhattacharjee, Arnab-
dc.date.accessioned2026-04-09T08:21:50Z-
dc.date.available2026-04-09T08:21:50Z-
dc.date.issued2025-
dc.date.submitted2025-
dc.identifier.otherTC4383-
dc.identifier.urihttp://20.198.91.3:8080/jspui/handle/123456789/9692-
dc.descriptionSupervisor(s): Ojha, Probir Kumar (Dept. of Pharmaceutical Technology, J.U.); Awarded year: 2025en_US
dc.format.extent[xvii], 579 p.en_US
dc.language.isoenen_US
dc.publisherJadavpur University, Kolkata, West Bengalen_US
dc.subjectGPCRen_US
dc.subjectChemometricsen_US
dc.subjectMachine learningen_US
dc.subjectMolecular dockingen_US
dc.subjectMolecular dynamicsen_US
dc.titleStrategic integration of cheminformatics and molecular simulations to prioritize novel lead molecules targeting G - Protein coupled receptors and kinases for prospective therapeutic intervention in chronic degenerative diseasesen_US
dc.typeTexten_US
dc.departmentJadavpur university. Department of Pharmaceutical Technologyen_US
Appears in Collections:2025 (Awarded Year)

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