Reactive Molecular Dynamics Study on the First Steps of DNA Damage by Free Hydroxyl Radicals

被引:115
作者
Abolfath, Ramin M. [1 ,2 ,3 ]
van Duin, A. C. T. [4 ]
Brabec, Thomas [3 ]
机构
[1] Univ Texas Dallas, Sch Nat Sci & Math, Richardson, TX 75080 USA
[2] Univ Texas Dallas, Dept Mat Sci, Richardson, TX 75080 USA
[3] Univ Ottawa, Dept Phys, Ottawa, ON K1N 6N5, Canada
[4] Penn State Univ, Dept Mech & Nucl Engn, University Pk, PA 16802 USA
关键词
FORCE-FIELD; REAXFF; BASE; SIMULATIONS; MECHANISMS; ADSORPTION; ENERGIES; GUANINE; MODEL; X3LYP;
D O I
10.1021/jp204894m
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070305 [高分子化学与物理];
摘要
We employ a large scale molecular simulation based on bond-order ReaxFF to simulate the chemical reaction and study the damage to a large fragment of DNA molecule in the solution by ionizing radiation. We illustrate that the randomly distributed dusters of diatomic OH radicals that are primary products of megavoltage ionizing radiation in water-based systems are the main source of hydrogen abstraction as well as formation of carbonyl and hydroxyl groups in the sugar moiety that create holes in the sugar rings. These holes grow up slowly between DNA bases and DNA backbone, and the damage collectively propagates to a DNA single and double strand break.
引用
收藏
页码:11045 / 11049
页数:5
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