Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/359650
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DC FieldValueLanguage
dc.coverage.spatial
dc.date.accessioned2022-02-02T10:18:55Z-
dc.date.available2022-02-02T10:18:55Z-
dc.identifier.urihttp://hdl.handle.net/10603/359650-
dc.description.abstractnewline
dc.format.extent206 p.
dc.languageEnglish
dc.relation
dc.rightsuniversity
dc.titleSpectroscopic exploration and docking simulation to decipher the interactive phenomena of bioactive ligands with biomacromolecules
dc.title.alternative
dc.creator.researcherRudra, Suparna
dc.subject.keywordBioactive ligands
dc.subject.keywordDocking simulation
dc.description.note
dc.contributor.guideMahapatra, Ambikesh
dc.publisher.placeKolkata
dc.publisher.universityJadavpur University
dc.publisher.institutionDepartment of Chemistry
dc.date.registered
dc.date.completed2018
dc.date.awarded2019
dc.format.dimensions
dc.format.accompanyingmaterialNone
dc.source.universityUniversity
dc.type.degreePh.D.
Appears in Departments:Department of Chemistry

Files in This Item:
File Description SizeFormat 
01_title.pdfAttached File328.16 kBAdobe PDFView/Open
02_certificates.pdf501.46 kBAdobe PDFView/Open
03_dedication.pdf536.6 kBAdobe PDFView/Open
04_preface.pdf183.34 kBAdobe PDFView/Open
05_acknowledgement.pdf291.63 kBAdobe PDFView/Open
06_chapter1.pdf1.44 MBAdobe PDFView/Open
07_chapter2.pdf1.98 MBAdobe PDFView/Open
08_chapter3.pdf1.18 MBAdobe PDFView/Open
09_chapter4.pdf1.05 MBAdobe PDFView/Open
10_chapter5.pdf1.01 MBAdobe PDFView/Open
11_chapter6.pdf999.93 kBAdobe PDFView/Open
12_chapter7.pdf946.16 kBAdobe PDFView/Open
13_chapter8.pdf1.45 MBAdobe PDFView/Open
14_conclusion.pdf238.67 kBAdobe PDFView/Open
15_list of publication.pdf299.23 kBAdobe PDFView/Open
80_recommendation.pdf1.09 MBAdobe PDFView/Open


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