1. Shodhganga@INFLIBNET
  2. Manipal Academy of Higher Education
  3. National Center for Biological Sciences
Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/147556
Title: Study of protein dynamics and folding using molecular dynamics simulations
Researcher: Yadahalli, Shilpa
Guide(s): Thattai, Mukund
Keywords: molecular
simulations
Study
University: Manipal University
Completed Date: 2016
Abstract: Available abstract
Pagination: n.d.
URI: http://hdl.handle.net/10603/147556
Appears in Departments:National Center for Biological Sciences

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01_title.pdfAttached File63.91 kBAdobe PDFView/Open
02_certificate.pdf146.87 kBAdobe PDFView/Open
03_abstract.pdf303.09 kBAdobe PDFView/Open
04_declaration.pdf68.97 kBAdobe PDFView/Open
05_acknowledgement.pdf78.09 kBAdobe PDFView/Open
06_contents.pdf98.99 kBAdobe PDFView/Open
07_list of tables.pdf144.62 kBAdobe PDFView/Open
08_list of figures.pdf151.71 kBAdobe PDFView/Open
09_abbreviations.pdf145.98 kBAdobe PDFView/Open
10_chapter 1.pdf470.11 kBAdobe PDFView/Open
11_chapter 2.pdf872.63 kBAdobe PDFView/Open
12_chapter 3.pdf1.49 MBAdobe PDFView/Open
13_chapter 4.pdf1.5 MBAdobe PDFView/Open
14_chapter 5.pdf2.32 MBAdobe PDFView/Open
15_chapter 6.pdf1.13 MBAdobe PDFView/Open
16_chapter 7.pdf2.19 MBAdobe PDFView/Open
17_conclusion.pdf169.67 kBAdobe PDFView/Open
18_summary.pdf140.86 kBAdobe PDFView/Open
19_bibliography.pdf259.67 kBAdobe PDFView/Open
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