1. Shodhganga@INFLIBNET
  2. Devi Ahilya Vishwavidyalaya
  3. Department of Applied Chemistry, SGSITS
Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/241447
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DC FieldValueLanguage
dc.coverage.spatialChemical Sciences
dc.date.accessioned2019-05-09T06:25:05Z-
dc.date.available2019-05-09T06:25:05Z-
dc.identifier.urihttp://hdl.handle.net/10603/241447-
dc.description.abstractAbstract not available
dc.format.extentvii, 188p.
dc.languageEnglish
dc.relationReference available at chapters
dc.rightsuniversity
dc.titleComputational modeling studies on some anti HIV 1 analogues A docking and virtual screening approach
dc.title.alternative
dc.creator.researcherRaghuvanshi, Urmila
dc.subject.keywordAntiHIV-1
dc.subject.keywordMolecularmodeling
dc.subject.keywordVirtualscreening
dc.description.noteData not available
dc.contributor.guideSapre, Nitin S
dc.publisher.placeIndore
dc.publisher.universityDevi Ahilya Vishwavidyalaya
dc.publisher.institutionDepartment of Applied Chemistry, SGSITS
dc.date.registeredn.d.
dc.date.completed2015
dc.date.awardedn.d.
dc.format.dimensions31cm.
dc.format.accompanyingmaterialNone
dc.source.universityUniversity
dc.type.degreePh.D.
Appears in Departments:Department of Applied Chemistry, SGSITS

Files in This Item:
File Description SizeFormat 
01_title page.pdfAttached File38.32 kBAdobe PDFView/Open
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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