Three dimensional models of Cu 2+-Aβ(1-16) complexes from computational approaches

Journal of the American Chemical Society

Volumn 133, Issue 38, 2011, Pages 15008-15014

  Alí Torres, Jorge ^a   Maréchal, Jean Didier ^a   Rodríguez Santiago, Luis ^a   Sodupe, Mariona ^a  

^a UNIVERSITAT AUTÒNOMA DE BARCELONA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ALZHEIMER DISEASE; COMPUTATIONAL APPROACH; COORDINATED COMPLEXES; COORDINATION PROPERTIES; COORDINATION SPHERE; HOMOLOGY MODELING; LOWEST ENERGY STRUCTURE; METAL-COORDINATION SITES; RELATIVE STABILITIES; SOLVENT EFFECTS; STABLE MODEL; THERAPEUTIC APPLICATION; THREE-DIMENSIONAL MODEL;

AMINO ACIDS; LIGANDS; METAL IONS; QUANTUM THEORY; SPHERES;

THREE DIMENSIONAL;

AMYLOID BETA PROTEIN; AMYLOID BETA PROTEIN[1-16]; ASPARTIC ACID; CUPRIC ION; GLUTAMIC ACID; HISTIDINE; LIGAND; OXYGEN; UNCLASSIFIED DRUG;

ALZHEIMER DISEASE; ARTICLE; ENERGY; MOLECULAR STABILITY; PROTEIN STRUCTURE; QUANTUM MECHANICS; SEQUENCE HOMOLOGY; SOLVENT EFFECT;

AMYLOID BETA-PEPTIDES; COPPER; MODELS, MOLECULAR; ORGANOMETALLIC COMPOUNDS; PEPTIDE FRAGMENTS; QUANTUM THEORY;

EID: 80053065448     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja203407v     Document Type: Article

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