A density functional theory investigation into the binding of the antioxidants ergothioneine and ovothiol to copper. | J Phys Chem A;117(19): 4057-65, 2013 May 16. | MEDLINE

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A density functional theory investigation into the binding of the antioxidants ergothioneine and ovothiol to copper.

De Luna, Phil; Bushnell, Eric A C; Gauld, James W.

Affiliation

De Luna P; Department of Chemistry and Biochemistry, University of Windsor, Windsor, Ontario N9B 3P4, Canada.

J Phys Chem A ; 117(19): 4057-65, 2013 May 16.

Article in En | MEDLINE | ID: mdl-23590643

Subject(s)

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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Copper / Ergothioneine / Coordination Complexes / Methylhistidines / Antioxidants Language: En Journal: J Phys Chem A Journal subject: QUIMICA Year: 2013 Document type: Article Affiliation country: Country of publication:

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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Copper / Ergothioneine / Coordination Complexes / Methylhistidines / Antioxidants Language: En Journal: J Phys Chem A Journal subject: QUIMICA Year: 2013 Document type: Article Affiliation country: Country of publication: