Interaction of 3′-azido-3′-deamino daunorubicin with DNA: Multispectroscopic and molecular modeling

被引:29
作者
Cui, Fengling [1 ]
Hui, Guangquan [1 ]
Jiang, Xiaoying [1 ]
Zhang, Guisheng [1 ]
机构
[1] Henan Normal Univ, Key Lab Environm Pollut Control Technol Henan Pro, Sch Chem & Environm Sci, Xinxiang 453007, Peoples R China
基金
中国国家自然科学基金;
关键词
3 '-Azido-3 '-deamino daunorubicin (ADNR); Calf thymus DNA; Interaction; Fluorescent polorization; Molecular modeling; HUMAN SERUM-ALBUMIN; DEOXYRIBONUCLEIC-ACID; BINDING; FORCES; DYE;
D O I
10.1016/j.ijbiomac.2012.02.007
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
In this paper, 3'-azido-3'-deamino daunorubicin (ADNR) was synthesized and the interaction of ADNR and calf thymus DNA (ctDNA) was investigated for the first time by using multi-spectroscopic techniques and molecular modeling study in vitro under simulated physiological conditions. Hypochromicity of the absorption spectra of ADNR were observed in the presence of ctDNA, and the fluorescence of ADNR was strongly quenched through static mechanism with the addition of ctDNA. Moreover, the fluorescence polarization was increased when ctDNA was added. From the experimental results, conclusion can be drawn that the binding mode of ADNR with ctDNA was an intercalative binding, and the calculated thermodynamic parameters suggested that the binding of ADNR to ctDNA was driven mainly by hydrogen bonding force. Furthermore, the results obtained from computational modeling further proved the experimental results obtained from spectroscopic investigations. (C) 2012 Elsevier B.V. All rights reserved.
引用
收藏
页码:1121 / 1126
页数:6
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