Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/28849
Title: Computer aided drug design alignment, prediction of protein 3d structure and ligand binding pockets for novel ligand designing of dpp iv inhibitors using autodock
Researcher: Kanchanamala, P
Guide(s): Allam Appa Rao
Keywords: Computer Science and Systems Engineering
Upload Date: 24-Nov-2014
University: Andhra University
Completed Date: 10/02/2012
Abstract: Non
Pagination: 234p.
URI: http://hdl.handle.net/10603/28849
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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