Density functional theory studies of oxygen and carbonate binding to a dicopper patellamide complex

Journal of Inorganic Biochemistry

Volumn 102, Issue 12, 2008, Pages 2171-2178

  Latifi, Reza ^a,b   Bagherzadeh, Mojtaba ^b   Milne, Bruce F ^c   Jaspars, Marcel ^d   de Visser, Sam P ^a  

^a UNIVERSITY OF MANCHESTER   (United Kingdom)

^b SHARIF UNIVERSITY OF TECHNOLOGY   (Iran)

^c UNIVERSITY OF COIMBRA   (Portugal)

^d UNIVERSITY OF ABERDEEN   (United Kingdom)

Author keywords

Carbonate; Copper; Density functional theory; Oxygen; Tyrosinase

Indexed keywords

AMIDE; CARBONIC ACID; COPPER COMPLEX; CUPRIC ION; CUPRIC ION(MU OXYGEN) 2; OCTAPEPTIDE; OXIDIZING AGENT; OXYGEN; UNCLASSIFIED DRUG;

ARTICLE; BINDING KINETICS; CATALYSIS; CHEMICAL BINDING; DENSITY FUNCTIONAL THEORY; METAL BINDING; MOLECULAR DYNAMICS; MOLECULAR STABILITY; PROTON TRANSPORT; STRUCTURE ANALYSIS;

CARBONATES; COPPER; HYDROGEN PEROXIDE; OXYGEN; PEPTIDES, CYCLIC;

EID: 55349123222     PISSN: 01620134     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jinorgbio.2008.08.009     Document Type: Article

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