1. Shodhganga@INFLIBNET
  2. Savitribai Phule Pune University
  3. Department of Chemistry
Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/3234
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DC FieldValueLanguage
dc.coverage.spatialChemistryen_US
dc.date.accessioned2011-11-04T07:29:43Z-
dc.date.available2011-11-04T07:29:43Z-
dc.date.issued2011-11-04-
dc.identifier.urihttp://hdl.handle.net/10603/3234-
dc.format.extent154p.en_US
dc.languageEnglishen_US
dc.rightsuniversityen_US
dc.titleTheorertical investigations on electronic structure vibrational characteristics and molecular docking of protein Tyrosine Phosphatase 1B Inhibitorsen_US
dc.creator.researcherPatil, Dinanath Den_US
dc.subject.keywordChemistryen_US
dc.description.noteReference p. 154en_US
dc.contributor.guideGejji, Shridhar Pen_US
dc.publisher.placePuneen_US
dc.publisher.universityUniversity of Puneen_US
dc.publisher.institutionDepartment of Chemistryen_US
dc.date.registered0en_US
dc.date.completedJanuary, 2011en_US
dc.date.awardedJanuary, 2011en_US
dc.format.accompanyingmaterialNoneen_US
dc.type.degreePh.D.en_US
dc.source.inflibnetINFLIBNETen_US
Appears in Departments:Department of Chemistry

Files in This Item:
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01_title.pdfAttached File42.68 kBAdobe PDFView/Open
02_dedication.pdf71.27 kBAdobe PDFView/Open
03_certificate.pdf52.32 kBAdobe PDFView/Open
04_declaration.pdf54.1 kBAdobe PDFView/Open
05_acknowledgements.pdf47.63 kBAdobe PDFView/Open
06_contents.pdf47.71 kBAdobe PDFView/Open
07_chapter 1.pdf469.01 kBAdobe PDFView/Open
08_chapter 2.pdf2.09 MBAdobe PDFView/Open
09_chapter 3.pdf2.23 MBAdobe PDFView/Open
10_chapter 4.pdf1.65 MBAdobe PDFView/Open
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