Binding properties of palmatine to DNA: spectroscopic and molecular modeling investigations

被引:22
|
作者
Mi, Ran [1 ]
Tu, Bao [1 ]
Bai, Xiao-Ting [1 ]
Chen, Jun [1 ]
Ouyang, Yu [1 ]
Hu, Yan-Jun [1 ]
机构
[1] Hubei Normal Univ, Dept Chem, Hubei Key Lab Pollutant Anal & Reuse Technol, Hubei Collaborat Innovat Ctr Rare Met Chem, Huangshi 435002, Peoples R China
基金
中国国家自然科学基金;
关键词
palmatine; DNA; groove binding; spectroscopic approach; molecular modeling; SITE-SELECTIVE BINDING; HUMAN SERUM-ALBUMIN; OXYGEN GENERATION; BERBERINE; FLUORESCENCE; ALKALOIDS; LYSOZYME;
D O I
10.1002/bio.2904
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
Palmatine, an isoquinoline alkaloid, is an important medicinal herbal extract with diverse pharmacological and biological properties. In this work, spectroscopic and molecular modeling approaches were employed to reveal the interaction between palmatine and DNA isolated from herring sperm. The absorption spectra and iodide quenching results indicated that groove binding was the main binding mode of palmatine to DNA. Fluorescence studies indicated that the binding constant (K) of palmatine and DNA was similar to 10(4) L.mol(-1). The associated thermodynamic parameters, Delta G, Delta H, and Delta S, indicated that hydrogen bonds and van der Waals forces played major roles in the interaction. The effects of chemical denaturant, thermal denaturation and pH on the interaction were investigated and provided further support for the groove binding mode. In addition to experimental approaches, molecular modeling was conducted to verify binding pattern of palmatine-DNA. Copyright (C) 2015 John Wiley & Sons, Ltd.
引用
收藏
页码:1344 / 1351
页数:8
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