Suppr超能文献

双链DNA寡聚物的模式耦合斯莫卢霍夫斯基动力学

Mode-coupling smoluchowski dynamics of a double-stranded DNA oligomer.

作者信息

Fausti S, Cuniberti C, Perico A

机构信息

Istituto di Studi Chimico-Fisici di Macromolecole Sintetiche e Naturali, National Research Council, Via De Marini 6, 16149 Genova, Italy.

出版信息

Biopolymers. 1999 Nov;50(6):613-29. doi: 10.1002/(SICI)1097-0282(199911)50:6<613::AID-BIP6>3.0.CO;2-G.

Abstract

The local dynamics of a double-stranded DNA d(TpCpGpCpG)(2) is obtained to second order in the mode-coupling expansion of the Smoluchowski diffusion theory. The time correlation functions of bond variables are derived and the (13)C-nmr spin-lattice relaxation times T(1) of different (13)C along the chains are calculated and compared to experimental data from the literature at three frequencies. The DNA is considered as a fluctuating three-dimensional structure undergoing rotational diffusion. The fluctuations are evaluated using molecular dynamics simulations, with the ensemble averages approximated by time averages along a trajectory of length 1 ns. Any technique for sampling the configurational space can be used as an alternative. For a fluctuating three-dimensional (3D) structure using the three first-order vector modes of lower rates, higher order basis sets of second-rank tensor are built to give the required mode coupling dynamics. Second- and even first-order theories are found to be in close agreement with the experimental results, especially at high frequency, where the differences in T(1) for (13)C in the base pairs, sugar, and backbone are well described. These atomistic calculations are of general application for studying, on a molecular basis, the local dynamics of fluctuating 3D structures such as double-helix DNA fragments, proteins, and protein-DNA complexes. Copyright 1999 John Wiley & Sons, Inc.

摘要

通过斯莫卢霍夫斯基扩散理论的模式耦合展开,将双链DNA d(TpCpGpCpG)(2)的局部动力学推导至二阶。推导键变量的时间关联函数,并计算沿链不同(13)C的(13)C - NMR自旋晶格弛豫时间T(1),并与文献中三个频率下的实验数据进行比较。将DNA视为经历旋转扩散的波动三维结构。使用分子动力学模拟评估波动,通过沿长度为1 ns的轨迹的时间平均近似系综平均。任何用于采样构型空间的技术都可作为替代方法。对于使用较低速率的三个一阶矢量模式的波动三维(3D)结构,构建二阶张量的高阶基集以给出所需的模式耦合动力学。发现二阶甚至一阶理论与实验结果密切吻合,特别是在高频下,其中碱基对、糖和主链中(13)C的T(1)差异得到了很好的描述。这些原子计算在分子基础上普遍适用于研究波动三维结构(如双螺旋DNA片段、蛋白质和蛋白质 - DNA复合物)的局部动力学。版权所有1999约翰威立父子公司。

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验