Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/337613
Title: Exploring the inhibition mechanism and stability of some anti viral agents of hepatitis and dengue viruses via molecular docking molecular dynamics binding free energy calculations and experimental charge density analysis
Researcher: Manjula, S
Guide(s): Kumaradhas, P
Keywords: Antiviral
Dengue Viruses
Molecular Dynamics
Physical Sciences
Physics
Physics Applied
University: Periyar University
Completed Date: 2019
Abstract: newline
Pagination: 218p
URI: http://hdl.handle.net/10603/337613
Appears in Departments:Department of Physics

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01_title.pdfAttached File59.29 kBAdobe PDFView/Open
02_certificate.pdf99.09 kBAdobe PDFView/Open
03_premilinary pages.pdf436.51 kBAdobe PDFView/Open
04_chapter 1.pdf556.26 kBAdobe PDFView/Open
05_chapter 2.pdf2 MBAdobe PDFView/Open
06_chapter 3.pdf1.23 MBAdobe PDFView/Open
07_chapter 4.pdf482.91 kBAdobe PDFView/Open
08_chapter 5.pdf705.41 kBAdobe PDFView/Open
09_chapter 6.pdf660.93 kBAdobe PDFView/Open
10_chapter 7.pdf1.41 MBAdobe PDFView/Open
11_chapter 8.pdf902.68 kBAdobe PDFView/Open
12_chapter 9.pdf108.46 kBAdobe PDFView/Open
13_bibliography.pdf188.5 kBAdobe PDFView/Open
14_appendices.pdf3.56 MBAdobe PDFView/Open
80_recommendation.pdf166.26 kBAdobe PDFView/Open
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