School of Chemistry and Environmental Science, Henan Normal University, Xinxiang 453007, China.
Spectrochim Acta A Mol Biomol Spectrosc. 2010 May;75(5):1511-5. doi: 10.1016/j.saa.2010.02.008. Epub 2010 Feb 11.
This study was designed to examine the interaction of an anthracycline disaccharide, 4'-O-(beta-L-oleandrosyl) daunorubicin (DNR-D2), with calf thymus deoxyribonucleic acid (ctDNA) by UV-vis in combination with fluorescence spectroscopy and molecular modeling techniques under physiological conditions (Britton-Robinson buffer solutions, pH 7.4). By the analysis of UV-vis and fluorescence spectrum, it was observed that the binding mode between DNR-D2 and ctDNA might be intercalation, and fluorescence quenching mechanism of DNR-D2 by ctDNA was a static quenching type. Upon binding to ctDNA, the anthraquinone chromophore of DNR-D2 could slide into the C-G rich region of ctDNA. Hydrogen bonding forces may play an essential role in the binding of DNR-D2 to ctDNA. Furthermore, the results obtained from computational modeling corroborated the experimental results obtained from spectroscopic investigations. These studies are valuable for a better understanding the datailed mode of DNR-D2-DNA interaction, which should be important in deeper insight into the therapeutic efficiency of DNR-D2.
本研究旨在通过紫外可见分光光度法结合荧光光谱和分子模拟技术,在生理条件下( Britton-Robinson 缓冲溶液,pH7.4)研究蒽环二糖 4'-O-(β-L-长春藤糖苷基)柔红霉素(DNR-D2)与小牛胸腺脱氧核糖核酸(ctDNA)的相互作用。通过对紫外可见光谱和荧光光谱的分析,观察到 DNR-D2 与 ctDNA 的结合方式可能为嵌入,ctDNA 对 DNR-D2 的荧光猝灭机制为静态猝灭型。DNR-D2 与 ctDNA 结合后,蒽醌生色团可滑入 ctDNA 的 C-G 丰富区。氢键作用力可能在 DNR-D2 与 ctDNA 的结合中起重要作用。此外,计算建模得到的结果与光谱研究得到的实验结果相符。这些研究对于更好地理解 DNR-D2-DNA 相互作用的详细模式具有重要价值,这对于深入了解 DNR-D2 的治疗效果具有重要意义。