Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/172948
Title: Target and ligand based pharmacophore modeling quantitative structure activity relationship analysis and virtual screening of druggable anti trypanosomal compounds
Researcher: Ankita
Guide(s): Paliwal, Sarvesh
University: Banasthali Univesity
Completed Date: 2012
Abstract: newline
Pagination: 
URI: http://hdl.handle.net/10603/172948
Appears in Departments:Department of Pharmacy

Files in This Item:
File Description SizeFormat 
01_title.pdfAttached File131.53 kBAdobe PDFView/Open
02_preliminary pages.pdf1.4 MBAdobe PDFView/Open
03_chapter1.pdf1.63 MBAdobe PDFView/Open
04_chapter2.pdf1.09 MBAdobe PDFView/Open
05_chapter3.pdf3.92 MBAdobe PDFView/Open
06_chapter4.pdf3.81 MBAdobe PDFView/Open
07_chapter5.pdf3.04 MBAdobe PDFView/Open
08_chapter6.pdf4.27 MBAdobe PDFView/Open
09_summary.pdf94.18 kBAdobe PDFView/Open
10_references.pdf942.75 kBAdobe PDFView/Open


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