Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/17214
Title: Computer aided drug design: 3D QSAR and molecular modelling studies on B3AR agonists and a, AR antagonists
Researcher: Prathipati, Philip
Guide(s): Saxena, A K
Keywords: Drug
Upload Date: 8-Mar-2014
University: Jawaharlal Nehru University
Completed Date: 2005
Abstract: None
Pagination: 448p.
URI: http://hdl.handle.net/10603/17214
Appears in Departments:Central Drug Research Institute

Files in This Item:
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01_certificate.pdfAttached File39.19 kBAdobe PDFView/Open
02_acknowledgements.pdf94.28 kBAdobe PDFView/Open
03_table of contents.pdf63.43 kBAdobe PDFView/Open
04_chapter 1.pdf1.86 MBAdobe PDFView/Open
05_chapter 2.pdf2.87 MBAdobe PDFView/Open
06_chapter 3.pdf1.3 MBAdobe PDFView/Open
07_chapter 4.pdf648.78 kBAdobe PDFView/Open
08_chapter 5.pdf2.43 MBAdobe PDFView/Open
09_chapter 6.pdf8.46 MBAdobe PDFView/Open
10_chapter 7.pdf9.09 MBAdobe PDFView/Open
11_chapter 8.pdf1.01 MBAdobe PDFView/Open
12_chapter 9.pdf710.82 kBAdobe PDFView/Open
13_chapter 10.pdf3.1 MBAdobe PDFView/Open
14_chapter 11.pdf888.13 kBAdobe PDFView/Open
15_chapter 12.pdf835.5 kBAdobe PDFView/Open
16_chapter 13.pdf1.21 MBAdobe PDFView/Open
17_chapter 14.pdf913.92 kBAdobe PDFView/Open
18_chapter 15.pdf1.61 MBAdobe PDFView/Open
19_chapter 16.pdf1.18 MBAdobe PDFView/Open
20_chapter 17.pdf1.9 MBAdobe PDFView/Open
21_chapter 18.pdf1.13 MBAdobe PDFView/Open
22_chapter 19.pdf3.4 MBAdobe PDFView/Open
23_chapter 20.pdf8.23 MBAdobe PDFView/Open
24_resume.pdf207.53 kBAdobe PDFView/Open


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