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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:蒽氰基核霉素与水溶液中脱氧膦核苷酸D(GCATGC)络合的独特特征: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)研究了蒽环旋转脱氧蛋白酶(DAU)与自互补脱氧膦核苷酸D(GCATGC)的络合水溶液(GCATGC)(Tocsy and Noesy)和异核〜1H-〜(31) P NMR光谱(HMBC)。定量测定寡核苷酸自我关联的参数及其与DAU的络合基于分析质子化学变化对浓度和温度的依赖性。就平衡反应常数分析了实验结果,限制了六聚体双链体和不同药物-DNA复合物的形成的质子化学变换和热力学参数(焓ΔH,熵ΔS)。使用X-Plor软件考虑到和分子间NOE触点两者,已经确定了D(GCATGC)和嵌入的DAU-Hexamer复合物的单链形式的最有利的结构。

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