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用于模拟DNA链断裂实验的核小体模型。

A nucleosome model for the simulation of DNA strand break experiments.

作者信息

Terrissol M, Pomplun E

机构信息

Centre de Physique Atomique, Université Paul Sabatier, Toulouse, France.

出版信息

Basic Life Sci. 1994;63:243-50. doi: 10.1007/978-1-4757-9788-6_17.

Abstract

Using a set of Monte Carlo simulation models, track structures of 125I Auger electrons generated in liquid water are superimposed on a nucleosome DNA model able to precisely localize energy deposition events on sub-molecular units of the DNA strands. After scoring direct hits taking place during the physical phase (at about 10(-15) s) the radiation chemistry of the whole system is simulated between 10(-12) and 10(-8) s, taking into account all reactions between water radio-chemical species, radicals, sub-molecular units of DNA (Ribose, Adenine, Thymine, Guanine, and Cytosine), and scavengers like Tris or Formate ions. The model's possibility to distinguish between direct and indirect hits has been utilized to introduce different assumptions for strand break induction by both hit modes. The number of SSB and DSB as well as their local distribution will be given and compared with experimental and theoretical results from the literature.

摘要

利用一组蒙特卡罗模拟模型,将液态水中产生的125I俄歇电子的径迹结构叠加在一个核小体DNA模型上,该模型能够精确地将能量沉积事件定位在DNA链的亚分子单元上。在对物理阶段(约10^(-15)秒)发生的直接命中进行计分后,模拟了整个系统在10^(-12)至10^(-8)秒之间的辐射化学过程,考虑了水的放射化学物种、自由基、DNA的亚分子单元(核糖、腺嘌呤、胸腺嘧啶、鸟嘌呤和胞嘧啶)以及诸如Tris或甲酸根离子等清除剂之间的所有反应。该模型区分直接命中和间接命中的可能性已被用于为两种命中模式诱导链断裂引入不同的假设。将给出单链断裂(SSB)和双链断裂(DSB)的数量及其局部分布,并与文献中的实验和理论结果进行比较。

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