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沙丁胺醇与 DNA 的光谱法结合特性。

Binding characteristics of salbutamol with DNA by spectral methods.

机构信息

College of Chemistry, Changchun Normal University, Changchun 130032, PR China.

出版信息

Spectrochim Acta A Mol Biomol Spectrosc. 2013 Jul;111:182-7. doi: 10.1016/j.saa.2013.03.067. Epub 2013 Mar 27.

DOI:10.1016/j.saa.2013.03.067
PMID:23639734
Abstract

Salbutamol interacting with deoxyribonucleic acid (DNA) was examined by fluorescence, UV absorption, viscosity measurements, and DNA melting techniques. The binding constants and binding sites were obtained at different temperatures by fluorescence quenching. The Stern-Volmer plots showed that the quenching of fluorescence of salbutamol by DNA was a static quenching. To probe the binding mode, various analytical methods were performed and the results were as follows: hyperchromic effect was shown in the absorption spectra of salbutamol upon addition of DNA; there was no appreciable increase in melting temperature of DNA when salbutamol was presented in DNA solution; the fluorescence intensity of salbutamol-DNA decrease with the increasing ionic strength; the relative viscosity of DNA did not change in the presence of salbutamol; the binding constant of salbutamol with double strand DNA (dsDNA) was much higher than that of it with single strand DNA (ssDNA). All these results indicated that the binding mode of salbutamol to DNA should be groove binding. The thermodynamic parameters suggested that hydrogen bond or van der Waals force might play an important role in salbutamol binding to DNA. According to the Förster energy transference theory, the binding distance between the acceptor and donor was 3.70 nm.

摘要

沙丁胺醇与脱氧核糖核酸 (DNA) 的相互作用通过荧光、紫外吸收、粘度测量和 DNA 熔解技术进行了研究。通过荧光猝灭在不同温度下获得了结合常数和结合位点。Stern-Volmer 图表明,DNA 对沙丁胺醇荧光的猝灭是静态猝灭。为了探究结合模式,进行了各种分析方法,结果如下:加入 DNA 后,沙丁胺醇的吸收光谱显示出增色效应;当沙丁胺醇存在于 DNA 溶液中时,DNA 的熔点没有明显升高;随着离子强度的增加,沙丁胺醇-DNA 的荧光强度降低;在沙丁胺醇存在的情况下,DNA 的相对粘度没有变化;沙丁胺醇与双链 DNA (dsDNA) 的结合常数远高于其与单链 DNA (ssDNA) 的结合常数。所有这些结果表明,沙丁胺醇与 DNA 的结合模式应为沟槽结合。热力学参数表明,氢键或范德华力可能在沙丁胺醇与 DNA 的结合中起重要作用。根据福斯特能量转移理论,受体和供体之间的结合距离为 3.70nm。

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