Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/591166
Title: Computational analyses of the binding free energies of protease inhibitor complexes implications to drug design
Researcher: Kalra, Parul
Guide(s): Jayaram, B.
Keywords: Chemistry
Chemistry Multidisciplinary
Physical Sciences
University: Indian Institute of Technology Delhi
Completed Date: 2002
Abstract: Abstract Available
Pagination: NA
URI: http://hdl.handle.net/10603/591166
Appears in Departments:Department of Chemistry

Files in This Item:
File Description SizeFormat 
01_title.pdfAttached File18.81 kBAdobe PDFView/Open
02_prelim pages.pdf261.51 kBAdobe PDFView/Open
03_content.pdf61.99 kBAdobe PDFView/Open
04_abstract.pdf283.75 kBAdobe PDFView/Open
05_chapter 1.pdf4.15 MBAdobe PDFView/Open
06_chapter 2.pdf941.62 kBAdobe PDFView/Open
07_chapter 3.pdf1.13 MBAdobe PDFView/Open
08_chapter 4.pdf2.46 MBAdobe PDFView/Open
09_chapter 5.pdf2.06 MBAdobe PDFView/Open
10_chapter 6.pdf853.74 kBAdobe PDFView/Open
12_annexures.pdf5.36 MBAdobe PDFView/Open
80_recommendation.pdf157.76 kBAdobe PDFView/Open
Show full item record


Items in Shodhganga are licensed under Creative Commons Licence Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0).

Altmetric Badge: