Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/509988
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dc.coverage.spatial
dc.date.accessioned2023-08-30T08:21:08Z-
dc.date.available2023-08-30T08:21:08Z-
dc.identifier.urihttp://hdl.handle.net/10603/509988-
dc.description.abstractattached newline
dc.format.extentXXVI, 245
dc.languageEnglish
dc.relation
dc.rightsuniversity
dc.titleStructural Characterization of Target Protein by Molecular Dynamics Simulation and Pharmacophore Mapping Virtual Screening for The Identification Of High Affinity Anticancer Lipopeptides
dc.title.alternative
dc.creator.researcherYadav, Manisha
dc.subject.keywordAnticancer Lipopeptides
dc.subject.keywordcomputer aided drug discovery
dc.subject.keywordEngineering
dc.subject.keywordEngineering and Technology
dc.subject.keywordEngineering Biotechnology
dc.subject.keywordGSK 3B
dc.subject.keywordMicrobial Lipopeptides
dc.subject.keywordmolecular docking of Lipopeptides
dc.description.note
dc.contributor.guideEswari, J. Satya
dc.publisher.placeRaipur
dc.publisher.universityNational Institute of Technology Raipur
dc.publisher.institutionBiotechnology
dc.date.registered2018
dc.date.completed2022
dc.date.awarded2023
dc.format.dimensions30 cm x 21 cm
dc.format.accompanyingmaterialNone
dc.source.universityUniversity
dc.type.degreePh.D.
Appears in Departments:Biotechnology

Files in This Item:
File Description SizeFormat 
01_title.pdfAttached File43.42 kBAdobe PDFView/Open
02_preliminary pages.pdf367.84 kBAdobe PDFView/Open
03_contents.pdf205.98 kBAdobe PDFView/Open
04_abstract.pdf101.38 kBAdobe PDFView/Open
05_chapter 1.pdf706.55 kBAdobe PDFView/Open
06_chapter 2.pdf329.16 kBAdobe PDFView/Open
07_chapter 3.pdf519.84 kBAdobe PDFView/Open
08_chapter 4.pdf1.39 MBAdobe PDFView/Open
09_chapter 5.pdf891.77 kBAdobe PDFView/Open
10_chapter 6.pdf1.33 MBAdobe PDFView/Open
11_annexure.pdf373.32 kBAdobe PDFView/Open
80_recommendation.pdf162.29 kBAdobe PDFView/Open


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