1. Shodhganga@INFLIBNET
  2. Banasthali Vidyapith
  3. Department of Pharmacy
Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/172948
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DC FieldValueLanguage
dc.coverage.spatial
dc.date.accessioned2017-09-22T09:36:05Z-
dc.date.available2017-09-22T09:36:05Z-
dc.identifier.urihttp://hdl.handle.net/10603/172948-
dc.description.abstractnewline
dc.format.extent
dc.languageEnglish
dc.relation
dc.rightsuniversity
dc.titleTarget and ligand based pharmacophore modeling quantitative structure activity relationship analysis and virtual screening of druggable anti trypanosomal compounds
dc.title.alternative
dc.creator.researcherAnkita
dc.description.note
dc.contributor.guidePaliwal, Sarvesh
dc.publisher.placeBanasthali
dc.publisher.universityBanasthali Univesity
dc.publisher.institutionDepartment of Pharmacy
dc.date.registeredn. d.
dc.date.completed2012
dc.date.awarded
dc.format.dimensions
dc.format.accompanyingmaterialNone
dc.source.universityUniversity
dc.type.degreePh.D.
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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