Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/241447
Title: Computational modeling studies on some anti HIV 1 analogues A docking and virtual screening approach
Researcher: Raghuvanshi, Urmila
Guide(s): Sapre, Nitin S
Keywords: AntiHIV-1
Molecularmodeling
Virtualscreening
University: Devi Ahilya Vishwavidyalaya
Completed Date: 2015
Abstract: Abstract not available
Pagination: vii, 188p.
URI: http://hdl.handle.net/10603/241447
Appears in Departments:Department of Applied Chemistry, SGSITS

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02_declaration.pdf39.19 kBAdobe PDFView/Open
03_certificate.pdf32.79 kBAdobe PDFView/Open
04_acknowledgement.pdf54.36 kBAdobe PDFView/Open
05_content.pdf63.98 kBAdobe PDFView/Open
06_chapter 1.pdf4.8 MBAdobe PDFView/Open
07_chapter 2.pdf2.09 MBAdobe PDFView/Open
08_chapter 3.pdf2.16 MBAdobe PDFView/Open
09_chapter 4.pdf4.82 MBAdobe PDFView/Open
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