The rôle of metals in amyloid aggregation-experiments and Ab initio simulations

International Journal of Quantum Chemistry

Volumn 108, Issue 11, 2008, Pages 1992-2015

  Minicozzi, V ^a   Morante, S ^a,b   Rossi, G C ^a   Stellato, F ^a   Christian, N ^c   Jansen, K ^d  

^a UNIVERSITY OF ROME TOR VERGATA   (Italy)

^b UNIVERSITÀ DI ROMA LA SAPIENZA   (Italy)

^c HUMBOLDT UNIVERSITY   (Germany)

^d DESY   (Germany)

Author keywords

Ab initio simulations; Aggregation; Amyloid; Metals; X ray absorption spectroscopy

Indexed keywords

ABSORPTION; AGGLOMERATION; AMINES; ATOMIC SPECTROSCOPY; BINDING ENERGY; BINDING SITES; COPPER; GLYCOPROTEINS; METALS; STRUCTURAL METALS; X RAY SPECTROSCOPY;

AB INITIO SIMULATIONS; ALZHEIMER DISEASE (AD); AMYLOID PEPTIDES; ATOMIC STRUCTURES; FIRST PRINCIPLES; METAL-BINDING SITES; PHYSICO CHEMICALS; SPECTROSCOPIC TECHNIQUES; X-RAY ABSORPTION (XANES) SPECTROSCOPIES;

ABSORPTION SPECTROSCOPY;

EID: 47549108470     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.21724     Document Type: Conference Paper

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