Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/241299
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dc.coverage.spatial
dc.date.accessioned2019-05-07T12:20:47Z-
dc.date.available2019-05-07T12:20:47Z-
dc.identifier.urihttp://hdl.handle.net/10603/241299-
dc.description.abstractnewline
dc.format.extentx, 264p.
dc.languageEnglish
dc.relation
dc.rightsuniversity
dc.titlequotDFT based QSAR studies and molecular docking application to computer aided rational drug designquot
dc.title.alternative
dc.creator.researcherSarkar, Ananda
dc.subject.keywordDrugs -- Design -- Computer simulation
dc.subject.keywordDrugs Quantitative structure
dc.subject.keywordPhysical Sciences,Physics,Physics Multidisciplinary
dc.subject.keywordQSAR (Biochemistry)
dc.description.noteReferences p. 34-41, p. 116-121, p. 151-152, p. 186-188, p. 222-224, p. 254-256
dc.contributor.guideMiddya, Tapas Ranjan and Jana, Atish Dipankar
dc.publisher.placeKolkata
dc.publisher.universityJadavpur University
dc.publisher.institutionDepartment of Physics
dc.date.registered2008
dc.date.completed2013
dc.date.awarded2014
dc.format.dimensions
dc.format.accompanyingmaterialNone
dc.source.universityUniversity
dc.type.degreePh.D.
Appears in Departments:Department of Physics

Files in This Item:
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01_title.pdfAttached File12.45 kBAdobe PDFView/Open
02_dedicated.pdf16 kBAdobe PDFView/Open
03_certificate.pdf129.22 kBAdobe PDFView/Open
04_declaration.pdf72.34 kBAdobe PDFView/Open
05_acknowledgement.pdf27.54 kBAdobe PDFView/Open
06_table of contents.pdf33.8 kBAdobe PDFView/Open
07_chapter 1.pdf418.85 kBAdobe PDFView/Open
08_chapter 2.pdf480.7 kBAdobe PDFView/Open
09_chapter 3.pdf1.3 MBAdobe PDFView/Open
10_chapter 4.pdf1.58 MBAdobe PDFView/Open
11_chapter 5.pdf856.82 kBAdobe PDFView/Open
12_chapter 6.pdf447.38 kBAdobe PDFView/Open
13_conclusion.pdf40.48 kBAdobe PDFView/Open
14_appendix.pdf17.61 kBAdobe PDFView/Open


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