Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/452728
Title: Design synthesis pharmacological evaluation and molecular modelling studies of 5 6 diphenyl 1 2 4 triazine 3 2h ones bearing five membered heterocyclic moieties as potential cox 2 inhibitors
Researcher: Banerjee, Anupam Gaganchandra
Guide(s): Shrivastava, S. K. and Srivastava, R. S.
Keywords: Clinical Pre Clinical and Health
Pharmacology and Pharmacy
Pharmacology and Toxicology
University: Indian Institute of Technology IIT (BHU), Varanasi
Completed Date: 2016
Abstract: AN abstract is available in the attachment newline
Pagination: 
URI: http://hdl.handle.net/10603/452728
Appears in Departments:Pharmaceutical Engineering and Technology

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01_title page.pdfAttached File296.58 kBAdobe PDFView/Open
02_prelim pages.pdf3.96 MBAdobe PDFView/Open
03_content page.pdf1.43 MBAdobe PDFView/Open
04_abstract.pdf429.64 kBAdobe PDFView/Open
05_chapter 01.pdf702.98 kBAdobe PDFView/Open
06_chapter 02.pdf593.83 kBAdobe PDFView/Open
07_chapter 03.pdf564.5 kBAdobe PDFView/Open
08_chapter 04.pdf824.69 kBAdobe PDFView/Open
09_chapter 05.pdf4.83 MBAdobe PDFView/Open
10_chapter 06.pdf458.56 kBAdobe PDFView/Open
11_annexures.pdf6.83 MBAdobe PDFView/Open
80_recommendation.pdf751.87 kBAdobe PDFView/Open
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