Density functional theory studies of electron interaction with DNA: Can zero eV electrons induce strand breaks?

被引:163
作者
Li, XF
Sevilla, MD [1 ]
Sanche, L
机构
[1] Oakland Univ, Dept Chem, Rochester, MI 48309 USA
[2] Univ Sherbrooke, Fac Med, Grp Canadian Inst Hlth Res Radiat Sci, Sherbrooke, PQ J1H 5N4, Canada
关键词
D O I
10.1021/ja036509m
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The discovery of DNA strand breaks induced by low energy secondary electrons sparks a necessity to elucidate the mechanism. Through theoretical studies based on a sugar?phosphate?sugar model that mimics a backbone section of the DNA strand, it is found that bond cleavages at 3′ or 5′C?O sites after addition of an electron are possible with a ca. 10 kcal/mol activation barrier. Moreover, the potential energy surfaces show that dissociation at both sites is highly favorable thermodynamically. Although the phosphate group in DNA is not a favored site for electron attachment because of competitive electron transfer to the bases, any electrons which attach to phosphates on first encounter may induce strand breaks even when the electron energy is near zero eV. These findings have profound implication as low energy secondary electrons are abundantly generated in all types of ionization radiation. Copyright © 2003 American Chemical Society.
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收藏
页码:13668 / 13669
页数:2
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