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四氧化锇双吡啶与DNA之间的复合物:一项分子力学研究。

Complexes between osmium tetraoxide bispyridine and DNA: a molecular mechanics study.

作者信息

Mejzlík P

机构信息

Institute of Computer Science, Masaryk University, Brno, Czech Republic.

出版信息

J Biomol Struct Dyn. 1994 Oct;12(2):327-42. doi: 10.1080/07391102.1994.10508743.

Abstract

This study analyzes changes in conformation of five double-stranded DNA fragments related to binding of the single-strand selective probe osmium tetraoxide bispyridine (Os, py) to a thymine. Molecular mechanics was used to investigate four B-DNA and one A-DNA fragments including two structures containing a G.T mispair. The reactivity of a particular thymine was estimated by the difference in energies between interactions in a refined DNA fragment and the corresponding interactions in the transformed fragment with Os, py. Both calculations with and without counterions were performed and the results were in qualitative agreement with experiments. The energetically relaxed fragments with Os, py showed relatively minor global structural changes in comparison to the relaxed fragments without Os, py probe. The computed structures of fragments with Watson-Crick pairing that enable binding of Os, py had similar structural characteristics to geometries found in X-ray studies of single-base mismatches. The possible role of ions in binding Os, py to mispairs is also discussed.

摘要

本研究分析了五个双链DNA片段的构象变化,这些变化与单链选择性探针四氧化锇双吡啶(Os,py)与胸腺嘧啶的结合有关。采用分子力学方法研究了四个B型DNA片段和一个A型DNA片段,其中包括两个含有G.T错配的结构。通过精制DNA片段中的相互作用与转化片段中与Os,py的相应相互作用之间的能量差异,估算特定胸腺嘧啶的反应活性。进行了有无抗衡离子的计算,结果与实验定性一致。与不含Os,py探针的松弛片段相比,含有Os,py的能量松弛片段显示出相对较小的整体结构变化。具有能使Os,py结合的沃森-克里克配对的片段的计算结构,与单碱基错配的X射线研究中发现的几何结构具有相似的结构特征。还讨论了离子在将Os,py与错配结合中的可能作用。

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