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arXiv physics/0702180physics.bio-ph
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通过多尺度晶格-玻尔兹曼分子动力学方法探索DNA通过纳米孔的移位

Exploring DNA translocation through a nanopore via a multiscale Lattice-Boltzmann Molecular-Dynamics methodology

Simone Melchionna, Maria Fyta, Efthimios Kaxiras, Sauro Succi

摘要:

多尺度方法用于模拟DNA通过纳米孔的移位。在该方案中,明确考虑了分子与周围流体(溶剂)的相互作用。通过生成各种初始构型和长度的聚合物,我们绘制了DNA通过纳米孔的通过时间的概率分布。一个标度律的行为,这些时间相对于长度的最有可能的推导,并显示出一个指数,这是在一个很好的协议与实验结果。探讨了DNA通过微孔时的动力学基本特征。

英文摘要:

A multiscale approach is used to simulate the translocation of DNA through a nanopore. Within this scheme, the interactions of the molecule with the surrounding fluid (solvent) are explicitly taken into account. By generating polymers of various initial configurations and lengths we map the probability distibutions of the passage times of the DNA through the nanopore. A scaling law behavior for the most probable of these times with respect to length is derived, and shown to exhibit an exponent that is in a good agreement with the experimental findings. The essential features of the DNA dynamics as it passes through the pore are explored.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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