Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/173969
Title: Modeling of protein and different drugs
Researcher: Bothra, Asim Kumar
Guide(s): Roy, Siddhartha
Keywords: Dynamics
Modeling
Molecular
Protein
Simulation
University: University of Calcutta
Completed Date: 1996
Abstract: Abstract not available
Pagination: ix, 107p.
URI: http://hdl.handle.net/10603/173969
Appears in Departments:Department of Bio-Physics

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01_title page.pdfAttached File16.11 kBAdobe PDFView/Open
02_dedication.pdf4.21 kBAdobe PDFView/Open
03_acknowledgement.pdf36.72 kBAdobe PDFView/Open
04_content.pdf33.91 kBAdobe PDFView/Open
05_abstract.pdf103.37 kBAdobe PDFView/Open
06_chapter 1.pdf2.03 MBAdobe PDFView/Open
07_chapter 2.pdf1 MBAdobe PDFView/Open
08_chapter 3.pdf737.08 kBAdobe PDFView/Open
09_chapter 4.pdf610.66 kBAdobe PDFView/Open
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