Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/315507
Title: Interpreting computational methods for structure activity relationship models
Researcher: Kapil
Guide(s): Saxena, P K
Keywords: Chemistry
Chemistry Medicinal
Physical Sciences
Structure-activity relationships
Tyrosine
University: Bundelkhand University
Completed Date: 2012
Abstract: newline
Pagination: 
URI: http://hdl.handle.net/10603/315507
Appears in Departments:Department of Chemistry

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01_title.pdfAttached File191.39 kBAdobe PDFView/Open
02_certificate.pdf96.41 kBAdobe PDFView/Open
03_preliminary pages.pdf196.66 kBAdobe PDFView/Open
04_chapter1.pdf427.97 kBAdobe PDFView/Open
05_chapter2.pdf241.13 kBAdobe PDFView/Open
06_chapter3.pdf303.24 kBAdobe PDFView/Open
07_chapter4.pdf389.62 kBAdobe PDFView/Open
08_reference.pdf199.57 kBAdobe PDFView/Open
80_recommendation.pdf99.08 kBAdobe PDFView/Open
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