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Vibrational dynamics of DNA.I.Vibrational basis modes and couplings

机译:DNA的振动动力学.I。振动基础模式和耦合

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Carrying out density functional theory calculations of four DNA bases,base derivatives,Watson-Crick (WC) base pairs,and multiple-layer base pair stacks,we studied vibrational dynamics of delocalized modes with frequency ranging from 1400 to 1800 cm~(-1).These modes have been found to be highly sensitive to structure fluctuation and base pair conformation of DNA.By identifying eight fundamental basis modes,it is shown that the normal modes of base pairs and multilayer base pair stacks can be described by linear combinations of these vibrational basis modes.By using the Hessian matrix reconstruction method,vibrational coupling constants between the basis modes are determined for WC base pairs and multilayer systems and are found to be most strongly affected by the hydrogen bonding interaction between bases.It is also found that the propeller twist and buckle motions do not strongly affect vibrational couplings and basis mode frequencies.Numerically simulated IR spectra of guanine-cytosine and adenine-thymine bases pairs as well as of multilayer base pair stacks are presented and described in terms of coupled basis modes.It turns out that,due to the small interlayer base-base vibrational interactions,the IR absorption spectrum of multilayer base pair system does not strongly depend on the number of base pairs.
机译:进行了四个DNA碱基,碱基衍生物,Watson-Crick(WC)碱基对和多层碱基对叠层的密度泛函理论计算,研究了频率为1400〜1800 cm〜(-1)的离域模态的振动动力学。已发现这些模式对DNA的结构波动和碱基对构象高度敏感。通过鉴定八个基本碱基模式,表明碱基对和多层碱基对堆叠的正常模式可以通过线性组合来描述这些振动的基本模式。通过使用Hessian矩阵重建方法,确定了WC碱对和多层体系的基本模式之间的振动耦合常数,并且发现它们之间受氢键相互作用的影响最大。螺旋桨的扭曲和弯曲运动不会强烈影响振动耦合和基本模式频率。鸟嘌呤-胞嘧啶的红外光谱e和腺嘌呤胸腺嘧啶碱基对以及多层碱基对叠层的耦合基模进行了描述。结果表明,由于层间碱基间的相互作用小,多层碱基对的红外吸收光谱系统并不强烈依赖于碱基对的数量。

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