1. Shodhganga@INFLIBNET
  2. Maharshi Dayanand University
  3. Department of Pharmaceutical Science
Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/113918
Title: Development of topological models for prediction of biological activity and physicochemical properties of molecules
Researcher: Kumar, Vipin
Guide(s): Madan, A K
Keywords: Biological
Models
Molecules
Prediction
Topological
University: Maharshi Dayanand University
Completed Date: 31/05/2006
Abstract: Abstract not available
Pagination: vi, 507p.
URI: http://hdl.handle.net/10603/113918
Appears in Departments:Department of Pharmaceutical Science

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01_title page.pdfAttached File22.29 kBAdobe PDFView/Open
02_certificate.pdf23.15 kBAdobe PDFView/Open
03_acknowledgement.pdf50.75 kBAdobe PDFView/Open
04_table of content.pdf40.99 kBAdobe PDFView/Open
05_chapter 1.pdf1.15 MBAdobe PDFView/Open
06_chapter 2.pdf2.25 MBAdobe PDFView/Open
07_chapter 3.pdf5.16 MBAdobe PDFView/Open
08_chapter 4.pdf1.01 MBAdobe PDFView/Open
09_chapter 5.pdf825.05 kBAdobe PDFView/Open
10_chapter 6.pdf466.72 kBAdobe PDFView/Open
11_chapter 7.pdf894.58 kBAdobe PDFView/Open
12_chapter 8.pdf688.12 kBAdobe PDFView/Open
13_chapter 9.pdf577.99 kBAdobe PDFView/Open
14_chapter 10.pdf1.07 MBAdobe PDFView/Open
15_chapter 11.pdf846.46 kBAdobe PDFView/Open
16_chapter 12.pdf691.04 kBAdobe PDFView/Open
17_chapter 13.pdf508.04 kBAdobe PDFView/Open
18_chapter 14.pdf1.1 MBAdobe PDFView/Open
19_summary and conclusions.pdf1.58 MBAdobe PDFView/Open
20_references.pdf1.97 MBAdobe PDFView/Open
21_appendix.pdf3 MBAdobe PDFView/Open
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