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Distinctive features of complexation of anthracycline antibiotic daunomycin with deoxyhexanucleotide d(GCATGC) in aqueous solution: 1D- and 2D-NMR analysis

机译:蒽环类抗生素道诺霉素与脱氧六核苷酸d(GCATGC)在水溶液中络合的显着特征:1D和2D NMR分析

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Complexation of anthracycline antibiotic daunomycin (DAU) with self-complementary deoxyhexanucleotide d(GCATGC) in aqueous solution has been investigated by one-dimensional and two-dimensional homonuclear ~1H NMR spectroscopy (TOCSY and NOESY) and heteronuclear ~1H-~(31)P NMR spectroscopy (HMBC). Quantitative determination of parameters of oligonucleotide self-association and its complexation with DAU was based on the analysis of the dependences of proton chemical shifts on concentration and temperature. Experimental results were analysed in terms of the equilibrium reaction constants, limiting proton chemical shifts and thermodynamical parameters (enthalpies ΔH, entropies ΔS) of the formation of hexamer duplex and different drug-DNA complexes. The most favourable structures of the single-stranded form of d(GCATGC) and the intercalated DAU-hexamer complex have been determined using X-PLOR software taking into consideration both intra- and intermolecular NOE contacts.
机译:通过一维和二维同核〜1H NMR光谱(TOCSY和NOESY)和异核〜1H-〜(31)研究了蒽环类抗生素道诺霉素(DAU)与自互补脱氧六核苷酸d(GCATGC)的络合。核磁共振波谱(HMBC)。寡核苷酸自缔合及其与DAU络合的参数的定量确定是基于对质子化学位移对浓度和温度的依赖性分析。根据平衡反应常数,限制质子化学位移以及六聚体双链体和不同药物-DNA络合物形成的热力学参数(焓ΔH,熵ΔS)对实验结果进行了分析。 d(GCATGC)和插入的DAU-六聚体复合物的单链形式最有利的结构已使用X-PLOR软件确定,同时考虑了分子内和分子间的NOE接触。

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