Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/211576
Title: Quantum mechanical calculation and mathematical modeling of several important disease related enzyme inhibitors
Researcher: Sarkar, Dipanjan
Guide(s): Mukhopadhyay, Subhasis; Bothra, Asim Kumar
Keywords: Biophysics
QuantumPhysics
University: University of Calcutta
Completed Date: 2017
Abstract: Abstract available
Pagination: xv, 155p.
URI: http://hdl.handle.net/10603/211576
Appears in Departments:Department of Biophysics, Molecular Biology and Bioinformatics

Files in This Item:
File Description SizeFormat 
01_title page.pdfAttached File889.13 kBAdobe PDFView/Open
02_dedication.pdf35.18 kBAdobe PDFView/Open
03_acknowledgement.pdf182.62 kBAdobe PDFView/Open
04_declaration.pdf107.24 kBAdobe PDFView/Open
05_abstract.pdf179.34 kBAdobe PDFView/Open
06_content.pdf120.25 kBAdobe PDFView/Open
07_table of content.pdf161.51 kBAdobe PDFView/Open
08_list of table.pdf109.57 kBAdobe PDFView/Open
09_list of figures.pdf189.94 kBAdobe PDFView/Open
10_scope of the thesis.pdf172.22 kBAdobe PDFView/Open
11_chapter 1.pdf1.63 MBAdobe PDFView/Open
12_chapter 2.pdf1.96 MBAdobe PDFView/Open
13_chapter 3.pdf1.57 MBAdobe PDFView/Open
14_chapter 4.pdf1.83 MBAdobe PDFView/Open
15_chapter 5.pdf1.84 MBAdobe PDFView/Open
16_chapter 6.pdf1.74 MBAdobe PDFView/Open
17_chapter 7.pdf2.22 MBAdobe PDFView/Open
18_conclusion.pdf1.2 MBAdobe PDFView/Open
19_list of publications in journals.pdf164.09 kBAdobe PDFView/Open


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