Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/354097
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dc.coverage.spatial
dc.date.accessioned2022-01-04T04:59:03Z-
dc.date.available2022-01-04T04:59:03Z-
dc.identifier.urihttp://hdl.handle.net/10603/354097-
dc.description.abstractAbstract included newline
dc.format.extentxx, 206p
dc.languageEnglish
dc.relation256
dc.rightsuniversity
dc.titleDesign and Development of automated computational pipelines for intermolecular recognition of kinases pertaining to structure based drug design and validation
dc.title.alternativeDevelopment of automated computational pipelines for kinase drug discovery
dc.creator.researcherSamdani, A
dc.subject.keywordBiochemistry and Molecular Biology
dc.subject.keywordBiology and Biochemistry
dc.subject.keywordDrug Designing
dc.subject.keywordLife Sciences
dc.subject.keywordMolecular Dynamics Simulation
dc.subject.keywordVirtual Screening
dc.description.noteAbstract xx, References 178-196p Appendix 197-206p
dc.contributor.guideUmashankar, V
dc.publisher.placeThanjavur
dc.publisher.universitySASTRA University
dc.publisher.institutionSchool of Chemical and Biotechnology
dc.date.registered2016
dc.date.completed2021
dc.date.awarded2021
dc.format.dimensions28cm
dc.format.accompanyingmaterialNone
dc.source.universityUniversity
dc.type.degreePh.D.
Appears in Departments:School of Chemical and Biotechnology

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01_title.pdfAttached File172.84 kBAdobe PDFView/Open
02_certificates.pdf294.67 kBAdobe PDFView/Open
03_preliminary .pdf773.55 kBAdobe PDFView/Open
04_chapter_01.pdf203.22 kBAdobe PDFView/Open
05_chapter_02.pdf1.13 MBAdobe PDFView/Open
06_chapter_03 .pdf306.12 kBAdobe PDFView/Open
07_chapter_04.pdf2.88 MBAdobe PDFView/Open
08_chapter_05.pdf2.76 MBAdobe PDFView/Open
09_chapter_06 .pdf4.12 MBAdobe PDFView/Open
10_chapter_07.pdf5.54 MBAdobe PDFView/Open
11_ summary.pdf380.76 kBAdobe PDFView/Open
12_references.pdf646.62 kBAdobe PDFView/Open
13_appendices.pdf624.15 kBAdobe PDFView/Open
80_recommendation.pdf553.76 kBAdobe PDFView/Open


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