Understanding the Interaction between Low-Energy Electrons and DNA Nucleotides in Aqueous Solution

被引:43
|
作者
McAllister, Maeve [1 ]
Srnyth, Maeve [1 ]
Gu, Bin [1 ,2 ]
Tribello, Gareth A. [1 ]
Kohanoff, Jorge [1 ]
机构
[1] Queens Univ Belfast, Sch Math & Phys, Atomist Simulat Ctr, Belfast BT7 1NN, Antrim, North Ireland
[2] Nanjing Univ Informat Sci & Technol, Dept Phys, Nanjing 21004, Jiangsu, Peoples R China
来源
基金
英国工程与自然科学研究理事会;
关键词
SINGLE-STRAND BREAKS; MOLECULAR-MECHANISM; RADIATION-DAMAGE; ATTACHMENT; NUCLEOSIDES; BASES; WATER; POTENTIALS; CHEMISTRY; CLEAVAGE;
D O I
10.1021/acs.jpclett.5b01011
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Reactions that can damage DNA have been simulated using a combination of molecular dynamics and density functional theory. In particular, the damage caused by the attachment of a low energy electron to the nucleobase. Simulations of anionic single nucleotides of DNA in an aqueous environment that was modeled explicitly have been performed. This has allowed us to examine the role played by the water molecules that surround the DNA in radiation damage mechanisms. Our simulations show that hydrogen bonding and protonation of the nucleotide by the water can have a significant effect on the barriers to strand breaking reactions. Furthermore, these effects are not the same for all four of the bases.
引用
收藏
页码:3091 / 3097
页数:7
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