Theoretical determination of the reduction potentials of NQO2 using molecular dynamics simulations.

dc.contributor.advisor	Bhattacharyay, Sudeep
dc.contributor.author	Yang, Vang
dc.date.accessioned	2008-08-21T14:35:45Z
dc.date.available	2008-08-21T14:35:45Z
dc.date.issued	2008-08-21T14:35:45Z
dc.description	Color poster with text and molecular simulations performed by Vang Yang, advised by Sudeep Bhattacharyay.	en
dc.description.abstract	Dihydronicotinamide riboside (NRH): quinone oxidoreductase (NQO2) is a cytosolic quinone reductase (QR). It catalyzes the metabolic reduction of quinones utilizing its cofactor flavin adenosine dinucleotide (FAD) as electron mediator. This study explores the reduction process of the enzyme-bound flavin using computational methods.	en
dc.description.sponsorship	University of Wisconsin--Eau Claire Office of Research and Sponsored Programs.	en
dc.format.extent	5851494 bytes
dc.format.extent	811776 bytes
dc.format.mimetype	application/vnd.ms-powerpoint
dc.format.mimetype	application/pdf
dc.identifier.uri	http://digital.library.wisc.edu/1793/30457
dc.language.iso	en_US	en
dc.relation.ispartofseries	USGZE AS589	en
dc.subject	Oxidoreductases.	en
dc.subject	Quinone reductases.	en
dc.subject	Flavins.	en
dc.subject	Posters.	en
dc.title	Theoretical determination of the reduction potentials of NQO2 using molecular dynamics simulations.	en
dc.title.alternative	Theoretical determination of the reduction potentials of Dihydronicotinamide Riboside (NRH) : Quinone oxidoreductase (NQO2) using molecular dynamics simulations.	en
dc.type	Presentation	en

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