Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/433264
Title: Design molecular docking studies of some piperidone derivatives as anti hpylori agents targeting 2b7n protein and their theoretical dft studies
Researcher: Sasitha T
Guide(s): Winfred Jebaraj J
Keywords: Chemistry
Chemistry Applied
Physical Sciences
University: Manonmaniam Sundaranar University
Completed Date: 2021
Abstract: newline
Pagination: xiv, 136p.
URI: http://hdl.handle.net/10603/433264
Appears in Departments:Department of Chemistry

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01_title.pdfAttached File96.47 kBAdobe PDFView/Open
02_prelim pages.pdf417.62 kBAdobe PDFView/Open
03_table of contents.pdf132.45 kBAdobe PDFView/Open
04_abstract.pdf73.06 kBAdobe PDFView/Open
05_chapter1.pdf419.73 kBAdobe PDFView/Open
06_chapter2.pdf400.07 kBAdobe PDFView/Open
07_chapter3.pdf1.87 MBAdobe PDFView/Open
08_chapter4.pdf2.33 MBAdobe PDFView/Open
09_reference.pdf364.31 kBAdobe PDFView/Open
80_recommendation.pdf2.57 MBAdobe PDFView/Open
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