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多胺与GC寡核苷酸相互作用的拉曼光谱研究

Raman study of the interaction between polyamines and a GC oligonucleotide.

作者信息

Ruiz-Chica J, Medina M A, Sánchez-Jiménez F, Ramírez F J

机构信息

Departamento de Química Fisica, Facultad de Ciencias, Universidad de Málaga, 29071 Málaga, Spain.

出版信息

Biochem Biophys Res Commun. 2001 Jul 13;285(2):437-46. doi: 10.1006/bbrc.2001.5192.

Abstract

The interaction between the oligonucleotide d[G(CG)(7)]. d[C(GC)(7)] and the three biogenic polyamines putrescine, spermidine, and spermine under physiological conditions has been studied by Raman spectroscopy. The results indicate the formation of highly ordered aggregated structures in solution, largely stabilized by electrostatic attractions, which have been described as cholesteric phases. Aggregation seems to be preceded by a partial B --> Z conformational transition for spermidine and spermine, which would allow for a deeper oligonucleotide-polyamine interaction. Interaction with the nucleic bases has also been evidenced for aggregates. At low polyamine concentrations the preferential binding sites are similar to those proposed for their interactions with ct-DNA. With increasing the polyamine concentration, the oligonucleotide-polyamine interactions involve both minor and major grooves, which is consistent with the formation of cholesteric phases.

摘要

通过拉曼光谱研究了寡核苷酸d[G(CG)(7)].d[C(GC)(7)]与三种生物源多胺腐胺、亚精胺和精胺在生理条件下的相互作用。结果表明,溶液中形成了高度有序的聚集结构,主要通过静电引力稳定,这些结构被描述为胆甾相。对于亚精胺和精胺,聚集似乎先于部分B→Z构象转变,这将允许更深层次的寡核苷酸-多胺相互作用。聚集物与核酸碱基的相互作用也得到了证实。在低多胺浓度下,优先结合位点与它们与ct-DNA相互作用时提出的位点相似。随着多胺浓度的增加,寡核苷酸-多胺相互作用涉及小沟和大沟,这与胆甾相的形成一致。

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