Novel computational methodology for identifying RNA minimum sequence requirements for ligand binding and recognition ; Fluorine force field parameterization and modeling of organic fluorine

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dc.contributor.authorAnderson, Peter C.
dc.date.accessioned2012-11-28T16:49:43Z
dc.date.available2012-11-28T16:49:43Z
dc.date.issued2007
dc.identifier.urihttp://digital.library.wisc.edu/1793/63405
dc.language.isoen_US
dc.rightsAccess to this item is restricted because it is still under copyright.
dc.subjectFluorinated Hydrocarbonsen
dc.subjectHydrocarbonsen
dc.subjectpharmacokineticsen
dc.subjectFluorineen
dc.subjectBase Sequenceen
dc.subjectLigandsen
dc.subjectRNAen
dc.subjectPharmaceuticalen
dc.subjectChemistryen
dc.titleNovel computational methodology for identifying RNA minimum sequence requirements for ligand binding and recognition ; Fluorine force field parameterization and modeling of organic fluorineen
dc.typeThesisen
thesis.degree.disciplinePharmacy

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