Molecular modeling and thermodynamics of the interaction between DNA base pairs and radon originated ionizing alpha radiation

Ç. Bayar
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Abstract

Ionizing alpha radiation (He2+) is known to adversely affect human DNA, but the biochemical reasoning is not clear yet. Relatedly, the present computational study was conducted investigating the effects of ionizing alpha radiation onto the Watson-Crick type DNA base pairs (nucleotides) Adenine-Thymine (AT’) and Guanine-Cytosine (GC’). The long-range cation (He2+)−π interactions were modeled for this purpose. A hybrid DFT functional of M06-2X was used with 6-31G(d,p) and 6-311G(d) basis sets at unrestricted level. The results showed that alpha radiation severely changed the considered base pairs’ hydrogen bond lengths and their interaction enthalpies and Gibbs free energies, however, the more drastic changes were observed in GC’ rather than AT’. This observation was also supported by frontier molecular orbital analyses performed. GC’ was more favored to form He2+ complexes (oxidize) than AT’ and consequently these complexes had more exothermic interaction energies (formed more spontaneously) than that of AT’. It could be highlighted that the molecular modeling proposed in this study would contribute to the elucidation of the uncertainty in this field.
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DNA碱基对与氡电离辐射相互作用的分子模型和热力学
已知电离α辐射(He2+)会对人类DNA产生不利影响,但其生化原因尚不清楚。与此相关,本计算研究探讨了电离α辐射对沃森-克里克型DNA碱基对(核苷酸)腺嘌呤-胸腺嘧啶(AT’)和鸟嘌呤-胞嘧啶(GC’)的影响。为此目的建立了远程阳离子(He2+)−π相互作用模型。使用M06-2X的混合DFT泛函,在无限制水平上分别使用6-31G(d,p)和6-311G(d)基集。结果表明,α辐射严重改变了所考虑的碱基对的氢键长度及其相互作用焓和吉布斯自由能,但在GC '而不是AT '中观察到更大的变化。前沿分子轨道分析也支持这一观察结果。GC′′比AT′′更容易形成He2+配合物(氧化),因此这些配合物比AT′′具有更大的放热相互作用能(自发形成)。值得强调的是,本研究提出的分子模型将有助于阐明该领域的不确定性。
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