Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/241571
Title: Computational methods in drug design molecular docking virtual screening and pattern recognition studies on HIV 1 inhibitors and proteins
Researcher: Dubey, Divya
Guide(s): Sapre, Nitin S
Keywords: HIV-1
Patternrecognition
Virtualscreening
University: Devi Ahilya Vishwavidyalaya
Completed Date: 2015
Abstract: Abstract not available
Pagination: vii, 169p.
URI: http://hdl.handle.net/10603/241571
Appears in Departments:Department of Applied Chemistry, SGSITS

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01_title page.pdfAttached File38.83 kBAdobe PDFView/Open
02_declaration.pdf36.03 kBAdobe PDFView/Open
03_certificate.pdf28.84 kBAdobe PDFView/Open
04_acknowledgement.pdf47.93 kBAdobe PDFView/Open
05_table of content.pdf81.5 kBAdobe PDFView/Open
06_chapter 1.pdf3.1 MBAdobe PDFView/Open
07_chapter 2.pdf1.29 MBAdobe PDFView/Open
08_chapter 3.pdf1.87 MBAdobe PDFView/Open
09_chapter 4.pdf4.13 MBAdobe PDFView/Open
10_chapter 5.pdf1.51 MBAdobe PDFView/Open
11_list of publication.pdf42.31 kBAdobe PDFView/Open
12_conferences.pdf42.39 kBAdobe PDFView/Open


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