Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/586138
Title: All atom energy based computational protocol for predicting binding affinities of protein ligand complexes
Researcher: Jain, Tarun
Guide(s): Jayaram, B
Keywords: Chemistry
Chemistry Physical
Physical Sciences
University: Indian Institute of Technology Delhi
Completed Date: 2007
Abstract: Abstract Available
Pagination: NA
URI: http://hdl.handle.net/10603/586138
Appears in Departments:Department of Chemistry

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01_title.pdfAttached File16.96 kBAdobe PDFView/Open
02_prelim pages.pdf88.81 kBAdobe PDFView/Open
03_content.pdf38.35 kBAdobe PDFView/Open
04_abstract.pdf34.77 kBAdobe PDFView/Open
05_chapter 1.pdf458.59 kBAdobe PDFView/Open
06_chapter 2.pdf596.54 kBAdobe PDFView/Open
07_chapter 3.pdf489.37 kBAdobe PDFView/Open
08_chapter 4.pdf428.16 kBAdobe PDFView/Open
09_chapter 5.pdf1.55 MBAdobe PDFView/Open
10_chapter 6.pdf44.1 kBAdobe PDFView/Open
11_annexures.pdf685.02 kBAdobe PDFView/Open
80_recommendation.pdf57.8 kBAdobe PDFView/Open
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