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对来自¹²⁵I、¹²³I和碳的俄歇电子在DNA单元中诱导的物种初始事件和化学行为进行建模。

Modelling of initial events and chemical behaviour of species induced in DNA units by Auger electrons from 125I, 123I and carbon.

作者信息

Pomplun E, Terrissol M, Demonchy M

机构信息

Abteilung Sicherheit und Strahlenschutz, Forschungszentrum Jülich GmbH, Jülich, Germany.

出版信息

Acta Oncol. 1996;35(7):857-62. doi: 10.3109/02841869609104037.

Abstract

Auger electron spectra for 123I and 125I generated by Monte Carlo calculation and Auger electrons emitted from carbon after photoelectric effect on its K-shell as well as two DNA models (linear plasmid and nucleosome model) based on x-ray diffraction experiments have been used to simulate the behaviour of all species and radicals created during the physical and the chemical phase of the Auger's transport. By introducing appropriate assumptions for the induction of strand breaks the number of these breaks can also be determined and correlated to experimentally found numbers of lethal events. Efficiency differences between the iodine nuclides themselves and in comparison with the rather monoenergetic Auger electrons from carbon are shown with regard to the direct and indirect effects on the two DNA models. The characteristic products in the physical, chemical and biochemical phase are compared with corresponding results from the literature for low-LET radiation.

摘要

通过蒙特卡罗计算生成的123I和125I的俄歇电子能谱,以及碳在其K壳层发生光电效应后发射的俄歇电子,还有基于X射线衍射实验的两个DNA模型(线性质粒和核小体模型),已被用于模拟俄歇电子传输的物理和化学阶段产生的所有物种和自由基的行为。通过对链断裂诱导引入适当假设,还可以确定这些断裂的数量,并将其与实验发现的致死事件数量相关联。就对两个DNA模型的直接和间接效应而言,展示了碘核素自身之间以及与来自碳的相当单能的俄歇电子相比的效率差异。将物理、化学和生化阶段的特征产物与文献中低LET辐射的相应结果进行了比较。

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