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杂聚物和蛋白质玩具模型中的动力学混沌与功率谱

Dynamical chaos and power spectra in toy models of heteropolymers and proteins.

作者信息

Li M S, Cieplak M, Sushko N

机构信息

Institute of Physics, Polish Academy of Sciences, Aleja Lotnikow 32/46, 02-668 Warsaw, Poland.

出版信息

Phys Rev E Stat Phys Plasmas Fluids Relat Interdiscip Topics. 2000 Sep;62(3 Pt B):4025-31. doi: 10.1103/physreve.62.4025.

Abstract

The dynamical chaos in Lennard-Jones toy models of heteropolymers is studied by molecular dynamics simulations. It is shown that two nearby trajectories quickly diverge from each other if the heteropolymer corresponds to a random sequence. For good folders, on the other hand, two nearby trajectories may initially move apart but eventually they come together. Thus good folders are intrinsically nonchaotic. A choice of a distance of the initial conformation from the native state affects the way in which a separation between the twin trajectories behaves in time. This observation allows one to determine the size of a folding funnel in good folders. We study the energy landscapes of the toy models by determining the power spectra and fractal characteristics of the dependence of the potential energy on time. For good folders, folding and unfolding trajectories have distinctly different correlated behaviors at low frequencies.

摘要

通过分子动力学模拟研究了杂聚物的 Lennard-Jones 玩具模型中的动力学混沌。结果表明,如果杂聚物对应于随机序列,两条相邻轨迹会迅速相互发散。另一方面,对于折叠良好的分子,两条相邻轨迹可能最初会分开,但最终会汇聚在一起。因此,折叠良好的分子本质上是非混沌的。初始构象与天然状态之间距离的选择会影响孪生轨迹之间的分离随时间变化的方式。这一观察结果使人们能够确定折叠良好的分子中折叠漏斗的大小。我们通过确定势能对时间依赖性的功率谱和分形特征来研究玩具模型的能量景观。对于折叠良好的分子,折叠和展开轨迹在低频下具有明显不同的相关行为。

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