Sambriski E J, Schwartz D C, de Pablo J J
Department of Chemical and Biological Engineering, University of Wisconsin-Madison, Madison, Wisconsin, USA.
Biophys J. 2009 Mar 4;96(5):1675-90. doi: 10.1016/j.bpj.2008.09.061.
A mesoscale model of DNA is presented (3SPN.1), extending the scheme previously developed by our group. Each nucleotide is mapped onto three interaction sites. Solvent is accounted for implicitly through a medium-effective dielectric constant and electrostatic interactions are treated at the level of Debye-Hückel theory. The force field includes a weak, solvent-induced attraction, which helps mediate the renaturation of DNA. Model parameterization is accomplished through replica exchange molecular dynamics simulations of short oligonucleotide sequences over a range of composition and chain length. The model describes the melting temperature of DNA as a function of composition as well as ionic strength, and is consistent with heat capacity profiles from experiments. The dependence of persistence length on ionic strength is also captured by the force field. The proposed model is used to examine the renaturation of DNA. It is found that a typical renaturation event occurs through a nucleation step, whereby an interplay between repulsive electrostatic interactions and colloidal-like attractions allows the system to undergo a series of rearrangements before complete molecular reassociation occurs.
本文提出了一种DNA的中尺度模型(3SPN.1),扩展了我们团队之前开发的方案。每个核苷酸被映射到三个相互作用位点。通过介质有效介电常数隐式考虑溶剂,并在德拜 - 休克尔理论水平上处理静电相互作用。力场包括一种微弱的、溶剂诱导的吸引力,这有助于介导DNA的复性。通过对一系列组成和链长的短寡核苷酸序列进行副本交换分子动力学模拟来完成模型参数化。该模型将DNA的解链温度描述为组成以及离子强度的函数,并且与实验得到的热容曲线一致。力场还捕捉到了持久长度对离子强度的依赖性。所提出的模型用于研究DNA的复性。发现典型的复性事件通过成核步骤发生,在此过程中,排斥性静电相互作用和类似胶体的吸引力之间的相互作用使系统在完全分子重新缔合发生之前经历一系列重排。