Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/188905
Title: Structure based virtual screening docking and molecular dynamicsimulation studies to identify potent mdm2 interaction inhibitors for cancer therapy
Researcher: Bollapalli, Vijay Raj
Guide(s): Rao, Raghavendra M V
Keywords: DNA
Cancers
Medicinal Plants
Antioxidants
University: Acharya Nagarjuna University
Completed Date: 2015
Abstract: None
Pagination: 192 p.
URI: http://hdl.handle.net/10603/188905
Appears in Departments:Department of Bio Technology

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01_title.pdfAttached File15.11 kBAdobe PDFView/Open
02_declaration.pdf7.21 kBAdobe PDFView/Open
03_declaration.pdf27.19 kBAdobe PDFView/Open
04_certificate.pdf521.78 kBAdobe PDFView/Open
05_preface.pdf14.92 kBAdobe PDFView/Open
06_acknowledgement.pdf13.64 kBAdobe PDFView/Open
07_contents.pdf9.92 kBAdobe PDFView/Open
08_list of tables figures.pdf31.98 kBAdobe PDFView/Open
09_chapter 1.pdf878.64 kBAdobe PDFView/Open
10_chapter 2.pdf382.02 kBAdobe PDFView/Open
11_chapter 3.pdf26.17 kBAdobe PDFView/Open
12_chapter 4.pdf360.1 kBAdobe PDFView/Open
13_chapter 5.pdf4.35 MBAdobe PDFView/Open
14_chapter 6.pdf21.52 kBAdobe PDFView/Open
15_bibliography.pdf197.22 kBAdobe PDFView/Open
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