1. Shodhganga@INFLIBNET
  2. University of Kerala
  3. Department of Chemistry
Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/402394
Title: Insilico modeling of a druggable molecule against hypercholesterolemia
Researcher: Divya G, Nair
Guide(s): Pushpa, V L and Kurien Thomas, K
Keywords: 
Chemistry
Chemistry Physical
Cholesterol
DFT Studies on Hit Molecules
Human LSS Enzyme
Physical Sciences
QSAR Modeling
Virtual Screening of Human LSS Inhibitors
University: University of Kerala
Completed Date: 2017
Abstract: newline Abstract not available newline
Pagination: i-xi, 155p.
URI: http://hdl.handle.net/10603/402394
Appears in Departments:Department of Chemistry

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File Description SizeFormat 
01_title.pdfAttached File39.26 kBAdobe PDFView/Open
02_declaration.pdf38.63 kBAdobe PDFView/Open
03_certificate.pdf47.45 kBAdobe PDFView/Open
04_acknowledgements.pdf58.17 kBAdobe PDFView/Open
05_contents.pdf43.91 kBAdobe PDFView/Open
06_preface.pdf52.75 kBAdobe PDFView/Open
07_list of table captions.pdf67.31 kBAdobe PDFView/Open
08_list of figure captions.pdf127.15 kBAdobe PDFView/Open
09_list of symbols and abbreviations.pdf63.4 kBAdobe PDFView/Open
10_chapter 1.pdf1.04 MBAdobe PDFView/Open
11_chapter 2.pdf172.37 kBAdobe PDFView/Open
12_chapter 3.pdf1.63 MBAdobe PDFView/Open
13_chapter 4.pdf1.58 MBAdobe PDFView/Open
14_chapter 5.pdf546 kBAdobe PDFView/Open
15_chapter 6.pdf1.06 MBAdobe PDFView/Open
16_chapter 7.pdf1.12 MBAdobe PDFView/Open
17_chapter 8.pdf906.18 kBAdobe PDFView/Open
18_chapter 9.pdf1.91 MBAdobe PDFView/Open
19_chapter 10.pdf2.08 MBAdobe PDFView/Open
20_summary and conclusion.pdf104.65 kBAdobe PDFView/Open
21_references.pdf578.51 kBAdobe PDFView/Open
80_recommendation.pdf140.04 kBAdobe PDFView/Open
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