Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/241299
Title: quotDFT based QSAR studies and molecular docking application to computer aided rational drug designquot
Researcher: Sarkar, Ananda
Guide(s): Middya, Tapas Ranjan and Jana, Atish Dipankar
Keywords: Drugs -- Design -- Computer simulation
Drugs Quantitative structure
Physical Sciences,Physics,Physics Multidisciplinary
QSAR (Biochemistry)
University: Jadavpur University
Completed Date: 2013
Abstract: newline
Pagination: x, 264p.
URI: http://hdl.handle.net/10603/241299
Appears in Departments:Department of Physics

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01_title.pdfAttached File12.45 kBAdobe PDFView/Open
02_dedicated.pdf16 kBAdobe PDFView/Open
03_certificate.pdf129.22 kBAdobe PDFView/Open
04_declaration.pdf72.34 kBAdobe PDFView/Open
05_acknowledgement.pdf27.54 kBAdobe PDFView/Open
06_table of contents.pdf33.8 kBAdobe PDFView/Open
07_chapter 1.pdf418.85 kBAdobe PDFView/Open
08_chapter 2.pdf480.7 kBAdobe PDFView/Open
09_chapter 3.pdf1.3 MBAdobe PDFView/Open
10_chapter 4.pdf1.58 MBAdobe PDFView/Open
11_chapter 5.pdf856.82 kBAdobe PDFView/Open
12_chapter 6.pdf447.38 kBAdobe PDFView/Open
13_conclusion.pdf40.48 kBAdobe PDFView/Open
14_appendix.pdf17.61 kBAdobe PDFView/Open
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