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Perturbation of hydrogen bonds in the adenine . thymine base pair by Na+: A quantum chemical study.

机译:腺嘌呤中氢键的扰动。 Na +的胸腺嘧啶碱基对:量子化学研究。

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摘要

Ab initio self-consistent field calculations with 4-31G and STO-3G basis sets show that Na+ are able to damage the H bonds in the formamidine . formamide complex, modeling the adenine . thymine base pair (both H bonds in the complex investigated are the same as in adenine . thymine). If a water molecule is placed between the complex and Na+, the H bonds of the model are fully protected. Covalent as well as noncovalent binding of polycyclic aromatic hydrocarbons to nucleic acids should decrease the local concentration of water as a result of the insertion of the hydrophobic hydrocarbon into the DNA and thereby increase the exposure of the DNA H bonds to Na+ attack. Thus, Na+ reaching the base pair could provoke or interfere with cell division.
机译:用4-31G和STO-3G基集进行从头算的自洽场计算表明,Na +能够破坏甲am中的H键。甲酰胺络合物,模拟腺嘌呤。胸腺嘧啶碱基对(研究的复合物中的两个H键都与腺嘌呤·胸腺嘧啶中的相同)。如果将水分子置于络合物和Na +之间,则该模型的H键将得到充分保护。多环芳烃与核酸的共价和非共价结合应将疏水性烃插入DNA中,从而降低水的局部浓度,从而增加DNA H键对Na +攻击的暴露程度。因此,到达碱基对的Na +可能引起或干扰细胞分裂。

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