Ab initio modelling of the structure and redox behaviour of copper(I) bound to a His-His model peptide: Relevance to the β-amyloid peptide of Alzheimer's disease

Journal of Biological Inorganic Chemistry

Volumn 12, Issue 2, 2007, Pages 147-164

  Raffa, Duilio F ^a   Rickard, Gail A ^a   Rauk, Arvi ^a  

^a UNIVERSITY OF CALGARY   (Canada)

Author keywords

Alzheimer's disease; Amyloid; B3LYP; Cu(I); His His

Indexed keywords

AMYLOID BETA PROTEIN;

AB INITIO CALCULATION; ALZHEIMER DISEASE; AQUEOUS SOLUTION; ARTICLE; BINDING SITE; GEOMETRY; MEMBRANE POTENTIAL; MOLECULAR DYNAMICS; OXIDATION REDUCTION REACTION; OXYGEN TRANSPORT; PRIORITY JOURNAL; QUANTUM CHEMISTRY; RECEPTOR BINDING; REDUCTION; SOLVATION; THEORETICAL STUDY;

ALZHEIMER DISEASE; AMINO ACID SEQUENCE; AMYLOID BETA-PROTEIN; BINDING SITES; COMPUTATIONAL BIOLOGY; COPPER; DIPEPTIDES; HUMANS; LIGANDS; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; OXIDATION-REDUCTION; PEPTIDE FRAGMENTS; THERMODYNAMICS;

EID: 33846669977     PISSN: 09498257     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00775-006-0175-9     Document Type: Article

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