Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/28849
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dc.coverage.spatialComputer Scienceen_US
dc.date.accessioned2014-11-24T12:34:59Z-
dc.date.available2014-11-24T12:34:59Z-
dc.date.issued2014-11-24-
dc.identifier.urihttp://hdl.handle.net/10603/28849-
dc.description.abstractNonen_US
dc.format.extent234p.en_US
dc.languageEnglishen_US
dc.relation-en_US
dc.rightsuniversityen_US
dc.titleComputer aided drug design alignment, prediction of protein 3d structure and ligand binding pockets for novel ligand designing of dpp iv inhibitors using autodocken_US
dc.title.alternative-en_US
dc.creator.researcherKanchanamala, Pen_US
dc.subject.keywordComputer Science and Systems Engineeringen_US
dc.description.noteBibliography p.222-234en_US
dc.contributor.guideAllam Appa Raoen_US
dc.publisher.placeVishakhapatnamen_US
dc.publisher.universityAndhra Universityen_US
dc.publisher.institutionDepartment of Computer Science and Systems Engineeringen_US
dc.date.registeredn.d.en_US
dc.date.completed10/02/2012en_US
dc.date.awarded24/10/2013en_US
dc.format.dimensions-en_US
dc.format.accompanyingmaterialDVDen_US
dc.type.degreePh.D.en_US
dc.source.inflibnetINFLIBNETen_US
Appears in Departments:Department of Computer Science & Systems Engineering

Files in This Item:
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01_title.pdfAttached File49.75 kBAdobe PDFView/Open
02_declaration.pdf19.19 kBAdobe PDFView/Open
03_certificate.pdf32.12 kBAdobe PDFView/Open
04_acknolwedgement.pdf18.13 kBAdobe PDFView/Open
05_content.pdf24.89 kBAdobe PDFView/Open
06_abstract.pdf15.47 kBAdobe PDFView/Open
07_chapter 1.pdf242.69 kBAdobe PDFView/Open
08_chapter 2.pdf114.93 kBAdobe PDFView/Open
09_chapter 3.pdf2.25 MBAdobe PDFView/Open
10_chapter 4.pdf2.09 MBAdobe PDFView/Open
11_chapter 5.pdf30.44 kBAdobe PDFView/Open
12_references.pdf86.83 kBAdobe PDFView/Open


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