Nikjoo H, O'Neill P, Terrissol M, Goodhead D T
MRC Radiobiology Unit, Chilton, Didcot, UK.
Int J Radiat Biol. 1994 Nov;66(5):453-7. doi: 10.1080/09553009414551451.
A Monte Carlo track structure calculation of single- and double-strand breaks induced by direct energy deposition in DNA and by interacting diffusible .OH radicals with DNA has been made for low energy electrons. The .OH radicals generated within 4 nm of linear segments of DNA were diffused in order to mimic the mean diffusion distance in the cellular environment. The reactions of the radical species .OH, .H and e-aq were included in this study. The calculated values for the yield of single- and double-strand breaks have been compared with experimentally determined values from the literature. The calculations indicate, too, that the majority of dsb have additional associated damage, constituting clustered lesions of varying complexity.
针对低能电子,已对DNA中直接能量沉积以及与DNA相互作用的扩散性·OH自由基诱导的单链和双链断裂进行了蒙特卡罗径迹结构计算。为模拟细胞环境中的平均扩散距离,对DNA线性片段4纳米范围内产生的·OH自由基进行了扩散处理。本研究纳入了自由基·OH、·H和水合电子(e-aq)的反应。已将计算得出的单链和双链断裂产率值与文献中的实验测定值进行了比较。计算结果还表明,大多数双链断裂存在额外的相关损伤,构成了复杂度各异的簇状损伤。