Quantum Mechnical/Molecular Mechanical Simulations of the Hydride Transfer Reactions in Quinone Reductase 2

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dc.contributor.advisorBhattacharyay, Sudeep
dc.contributor.authorReinhardt, Clorice
dc.date.accessioned2016-04-13T14:33:29Z
dc.date.available2016-04-13T14:33:29Z
dc.date.issued2015-04
dc.descriptionColor poster with text, images, charts, tables, and graphs.en
dc.description.abstractThe purpose of this study was to examine the effect of the protein matrix on the energetics of the hydride transfer reaction, as well as understanding the role of the aromatic side chains on the hydride transfer reaction.en
dc.description.sponsorshipXSEDE Grant (CHE-110018); University of Wisconsin--Eau Claire Office of Research and Sponsored Programsen
dc.identifier.urihttp://digital.library.wisc.edu/1793/74742
dc.language.isoen_USen
dc.relation.ispartofseriesUSGZE AS589en
dc.subjectChemistryen
dc.subjectKineticsen
dc.subjectQuinone reductases (QR)en
dc.subjectPostersen
dc.titleQuantum Mechnical/Molecular Mechanical Simulations of the Hydride Transfer Reactions in Quinone Reductase 2en
dc.typePresentationen

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