Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/262421
Title: Investigation of structures intermolecular interactions charge density distribution and stability of some ligand protein ache bace1 and gsk3b complexes via molecular docking molecular dynamics and qm mm based charge density analysis
Researcher: Saravanan K
Guide(s): Kumaradhas P
Keywords: Dynamics
Ligand
Molecular Docking
Physical Sciences,Physics,Physics Multidisciplinary
Protein
Stability
University: Periyar University
Completed Date: 2018
Abstract: newline
Pagination: xiv,248p
URI: http://hdl.handle.net/10603/262421
Appears in Departments:Department of Physics

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01_title.pdfAttached File77.73 kBAdobe PDFView/Open
02_certificate.pdf172.59 kBAdobe PDFView/Open
03_preliminary pages.pdf815.91 kBAdobe PDFView/Open
04_chapter 1.pdf483.26 kBAdobe PDFView/Open
05_chapter 2.pdf184.43 kBAdobe PDFView/Open
06_chapter 3.pdf2.78 MBAdobe PDFView/Open
07_chapter 4.pdf1.75 MBAdobe PDFView/Open
08_chapter 5.pdf1.95 MBAdobe PDFView/Open
09_chapter 6.pdf1.69 MBAdobe PDFView/Open
10_chapter 7.pdf2.05 MBAdobe PDFView/Open
11_chapter 8.pdf2.43 MBAdobe PDFView/Open
12_chapter 9.pdf2.02 MBAdobe PDFView/Open
13_chapter 10.pdf384.31 kBAdobe PDFView/Open
14_bibliography.pdf350.78 kBAdobe PDFView/Open
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