Cheminformatics Modeling of Ara h 2 and CDK Binders Using 3D Docking and the Molecular Chimera Approach.

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dc.contributor.advisorDenis Fourches, Chair
dc.contributor.advisorDavid Reif, Member
dc.contributor.advisorGavin Williams, Member
dc.contributor.authorCook, Bethany Therese
dc.date.accepted2018-11-20
dc.date.accessioned2018-11-21T13:31:00Z
dc.date.available2018-11-21T13:31:00Z
dc.date.defense2018-11-05
dc.date.issued2018-11-05
dc.date.released2018-11-21
dc.date.reviewed2018-11-08
dc.date.submitted2018-11-07
dc.degree.disciplineChemistry
dc.degree.levelthesis
dc.degree.nameMaster of Science
dc.identifier.otherdeg11941
dc.identifier.urihttp://www.lib.ncsu.edu/resolver/1840.20/35706
dc.rights
dc.titleCheminformatics Modeling of Ara h 2 and CDK Binders Using 3D Docking and the Molecular Chimera Approach.

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