Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/176690
Title: Molecular mechanical and quantum mechanical calculations to study the protein ligand interactions
Researcher: Gangopadhyay, Debabani
Guide(s): Mukhopadhyay, Chaitali
Keywords: Calculations
Ligand
Mechanical
Molecular
Quantum
University: University of Calcutta
Completed Date: 2007
Abstract: Abstract not available
Pagination: viii, 175p.
URI: http://hdl.handle.net/10603/176690
Appears in Departments:Department of Science

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01_title page.pdfAttached File20.1 kBAdobe PDFView/Open
02_acknowledgement.pdf32.6 kBAdobe PDFView/Open
03_preface.pdf67.27 kBAdobe PDFView/Open
04_list of abbreviation used.pdf20.29 kBAdobe PDFView/Open
05_content.pdf56.58 kBAdobe PDFView/Open
06_chapter 1.pdf663.36 kBAdobe PDFView/Open
07_chapter 2.pdf1.19 MBAdobe PDFView/Open
08_chapter 3.pdf1.14 MBAdobe PDFView/Open
09_chapter 4.pdf1.55 MBAdobe PDFView/Open
10_chapter 5.pdf2.23 MBAdobe PDFView/Open
11_chapter 6.pdf3.85 MBAdobe PDFView/Open
12_chapter 7.pdf2.29 MBAdobe PDFView/Open
13_summary.pdf127.92 kBAdobe PDFView/Open
14_appendix.pdf75.46 kBAdobe PDFView/Open
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