On the Metal Ion (Zn2+, Cu2+) Coordination with Beta-Amyloid Peptide: DFT Computational Study

被引:37
作者
Marino, T. [1 ,2 ]
Russo, N. [1 ,2 ]
Toscano, M. [1 ,2 ]
Pavelka, M. [3 ]
机构
[1] Univ Calabria, Dipartimento Chim, I-87030 Arcavacata Di Rende, CS, Italy
[2] Univ Calabria, Centro Calcolo Alte Prestazioni Elaborazioni Para, Centro Eccellenza MIUR, I-87030 Arcavacata Di Rende, CS, Italy
[3] Charles Univ Prague, Fac Math & Phys, Dept Chem Phys & Optic, CR-12116 Prague 2, Czech Republic
关键词
Alzheimer's disease (AD); amyloid-beta peptide; Cu2+ and -Zn2+ complexes; DFT; ALZHEIMER A-BETA; ZINC-BINDING SITE; COPPER-BINDING; PRECURSOR PROTEIN; HYDROGEN-PEROXIDE; SIDE-CHAINS; DISEASE; CU(II); AFFINITY; DOMAIN;
D O I
10.1007/s12539-010-0086-x
中图分类号
Q [生物科学];
学科分类号
07 ; 0710 ; 09 ;
摘要
As is widely accepted, the crucial event of the progress of Alzheimer's disease is the formation of extracellular neurotoxic amyloid plaques, consisting mainly of 40 or 42 amino acid residues, in the brain. Zinc and copper metal ions are involved in this process, since they enhance the amyloid beta aggregation and are incorporated into plaques. In this paper we have analyzed theoretically the energetics implied in the formation of some complexes of both cations, adopting a number of models that take into account various coordination environments. The aim was to determine which among the coordination patterns examined is the favoured one in order to give better insight in the controversy concerning the metal binding site of amyloid beta peptide.
引用
收藏
页码:57 / 69
页数:13
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