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Molecular dynamics simulations of a single DNA strand under the action of a continuous wave electric field

机译:连续波电场作用下单个DNA链的分子动力学模拟

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To theoretically characterize structural and physical changes in an oligonucleotide molecule under the effect of electric continuous waves at 900 MHz, a nanoscopic system of a simple DNA fragment in water solution has been studied by means of molecular dynamics techniques. Simulations have been carried out for both unexposed and exposed conditions. To calculate macroscopic properties, such as the free energy of the system using statistical-mechanics on a single simulated trajectory, the hypothesis of ergodicity in the wide sense has been tested both in unexposed and exposed conditions. Results, obtained with atomistic scale resolution, show no significant differences in the free energy, at least for an E field below 10 V/m.
机译:为了从理论上表征在900 MHz电连续波的作用下寡核苷酸分子的结构和物理变化,已经通过分子动力学技术研究了水溶液中简单DNA片段的纳米系统。已经针对未暴露和暴露条件进行了模拟。为了计算宏观特性,例如使用统计力学在单个模拟轨迹上使用系统的自由能,已经在未暴露和暴露条件下测试了遍历性的广义假设。以原子尺度分辨率获得的结果表明,至少对于低于10 V / m的E场,自由能没有显着差异。

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