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Molecular dynamics study of the beta amyloid peptide of Alzheimer's disease and its divalent copper complexes

Authors :
Raffa, Duilio F.
Rauk, Arvi
Source :
Journal of Physical Chemistry B. April 12, 2007, Vol. 111 Issue 14, p3789, 11 p.
Publication Year :
2007

Abstract

The amyloid [beta] 1-42 (A[beta]1-42) monomer structure is assessed with a 790 ns molecular dynamics (MD) simulation. The results of the Cu(II)/A[beta]1-42 systems are compared with that of Cu(II)-free A[beta]1-42 simulation.

Details

Language :
English
ISSN :
15206106
Volume :
111
Issue :
14
Database :
Gale General OneFile
Journal :
Journal of Physical Chemistry B
Publication Type :
Academic Journal
Accession number :
edsgcl.164462656