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Please use this identifier to cite or link to this item: http://20.198.91.3:8080/jspui/handle/123456789/8695
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dc.contributor.advisorJha, Tarun-
dc.contributor.authorTamang, Jigme Sangay Dorjay-
dc.date.accessioned2025-09-19T04:55:21Z-
dc.date.available2025-09-19T04:55:21Z-
dc.date.issued2023-
dc.date.submitted2023-
dc.identifier.otherDC5105-
dc.identifier.urihttp://20.198.91.3:8080/jspui/handle/123456789/8695-
dc.format.extent125 p.en_US
dc.language.isoenen_US
dc.publisherJadavpur University, Kolkata, West Bengalen_US
dc.subjectPromising Matrix Metalloproteinase-12 Inhibitorsen_US
dc.subjectCrucial Structural Attributesen_US
dc.subjectMolecular Modellingen_US
dc.titleStructural analysis of dibenzofurans and dibenzothiophenes as promising matrix metalloproteinase-12 inhibitors: ligand and structure-based molecular modelling approaches to pinpoint crucial structural attributesen_US
dc.typeTexten_US
dc.departmentJadavpur University, Dept. of Pharmaceutical Technologyen_US
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