Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/67480
Title: Computational approach on drug targeted proteins in streptococcus pneumoniae Molecular modelling inhibitor design and docking studies
Researcher: Reddy,T. Muraleedhara
Guide(s): Kumar,Chitta Suresh
Keywords: Drug
Streptococcus
Pneumoniae
Molecular
Docking
University: Sri Krishnadevaraya University
Completed Date: 30/11/2010
Abstract: Abstract not available
Pagination: xxvi, 228p.
URI: http://hdl.handle.net/10603/67480
Appears in Departments:Department of Biochemistry

Files in This Item:
File Description SizeFormat 
01_title page.pdfAttached File262.77 kBAdobe PDFView/Open
02_certificate.pdf221.2 kBAdobe PDFView/Open
03_declaration.pdf137.23 kBAdobe PDFView/Open
04_dedicated.pdf36.73 kBAdobe PDFView/Open
05_acknowledgement.pdf26.78 kBAdobe PDFView/Open
06_content.pdf217.22 kBAdobe PDFView/Open
07_list of figures.pdf295.26 kBAdobe PDFView/Open
08_list of tables.pdf41.5 kBAdobe PDFView/Open
09_abbreviations.pdf110.07 kBAdobe PDFView/Open
10_chapter 1.pdf2.41 MBAdobe PDFView/Open
11_chapter 2.pdf1.05 MBAdobe PDFView/Open
12_chapter 3.pdf423.48 kBAdobe PDFView/Open
13_chapter 4.pdf1.48 MBAdobe PDFView/Open
14_chapter 5.pdf1.09 MBAdobe PDFView/Open
15_chapter 6.pdf370.85 kBAdobe PDFView/Open
16_chapter 7.pdf1.28 MBAdobe PDFView/Open
17_results and discussion.pdf4.96 MBAdobe PDFView/Open
18_chapter 8.pdf5.17 MBAdobe PDFView/Open
19_chapter 9.pdf5.47 MBAdobe PDFView/Open
20_summary and conclusions.pdf462.27 kBAdobe PDFView/Open
21_bibliography.pdf1.66 MBAdobe PDFView/Open
22_annexure.pdf280.09 kBAdobe PDFView/Open


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