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Journal of Physical Chemistry B

Volumn 116, Issue 39, 2012, Pages 11899-11910

Modeling copper binding to the amyloid-β peptide at different pH: Toward a molecular mechanism for Cu reduction

(4) Furlan, Sara a Hureau, Christelle a Faller, Peter a La Penna, Giovanni b

a LCC LABORATOIRE DE CHIMIE DE COORDINATION (France)

b ICCOM CNR (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

AMIDES; DENSITY FUNCTIONAL THEORY; GLYCOPROTEINS; MOLECULAR DYNAMICS; PEPTIDES; PH; REDOX REACTIONS;

ALZHEIMERS DISEASE; AMYLOID PLAQUES; COORDINATION ENVIRONMENT; COORDINATION SITES; COORDINATION SPHERE; COPPER BINDING; DEPROTONATED AMIDES; HIGH CONCENTRATION; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR MECHANISM; PEPTIDE BONDS; PHYSIOLOGICAL PH; PROTONATED; REACTIVE OXYGEN SPECIES; REDOX CHEMISTRY; ROOM TEMPERATURE; STRUCTURAL REARRANGEMENT; WATER SOLVENTS;

IODINE;

EID: 84867075046 PISSN: 15206106 EISSN: 15205207 Source Type: Journal
DOI: 10.1021/jp308977s Document Type: Article

Times cited : (36)

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