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首页> 外文期刊>Journal of Molecular Modeling >Pt-bridges in various single-strand and double-helix DNA sequences. DFT and MP2 study of the cisplatin coordination with guanine, adenine, and cytosine
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Pt-bridges in various single-strand and double-helix DNA sequences. DFT and MP2 study of the cisplatin coordination with guanine, adenine, and cytosine

机译:各种单链和双螺旋DNA序列中的Pt桥。 DFT和MP2研究顺铂与鸟嘌呤,腺嘌呤和胞嘧啶的协同作用

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摘要

In this study, various platinum cross-links in DNA bases were explored. Some of these structures occur in many cis/trans-platinated double-helixes or single-stranded adducts. However, in the models studied, no steric hindrance from sugar-phosphate backbone or other surroundings is considered. Such restrictions can change the bonding picture partially but hopefully the basic energy characteristics will not be changed substantially. The optimization of the structures explored was performed at the DFT level with the B3LYP functional and the 6-31G(d) basis set. Perturbation theory at the MP2/6-31++G(2df,2pd) level was used for the single-point energy and 6-31+G(d) basis set for the electron-property analyses. It was found that the most stable structures are the diguanine complexes followed by guanine-cytosine Pt-cross-links, ca 5 kcal mol?1 less stable. The adenine-containing complexes are about 15 kcal mol?1 below the stability of diguanine structures. This stability order was also confirmed by the BE of Pt–N bonds. For a detailed view on dative and electrostatic contributions to Pt–N bonds, Natural Population Analysis, determination of electrostatic potentials, and canonical Molecular Orbitals description of the examined systems were used.
机译:在这项研究中,探索了DNA碱基中的各种铂交联。其中一些结构出现在许多顺式/反式双螺旋或单链加合物中。但是,在所研究的模型中,没有考虑到糖-磷酸盐骨架或其他环境的空间位阻。这样的限制可以部分地改变键合图,但是希望基本能量特性不会实质性地改变。在DFT级别使用B3LYP功能和6-31G(d)基集对结构进行了优化。 MP2 / 6-31 ++ G(2df,2pd)级的微扰理论用于单点能量,而6-31 + G(d)的基础用于电子性质分析。发现最稳定的结构是双鸟嘌呤复合物,随后是鸟嘌呤-胞嘧啶Pt交联,约5 kcal mol?1 不稳定。含腺嘌呤的配合物比双鸟嘌呤结构的稳定性低约15kcal mol?1 。 Pt-N键的BE也证实了这种稳定性顺序。要详细了解Pt-N键对静电和静电的贡献,请使用自然种群分析,静电势的确定以及所检查系统的规范分子轨道描述。

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