Multi-spectroscopic and molecular docking studies on the interaction of neotame with calf thymus DNA

被引:4
|
作者
Kheirdoosh, Fahimeh [1 ]
Pazhavand, Mahsa [1 ]
Sariaslani, Mahya [2 ]
Moghadam, Neda Hosseinpour [3 ]
Salehzadeh, Sadegh [4 ]
机构
[1] Razi Univ, Fac Chem, Dept Appl Chem, Kermanshah, Iran
[2] Kermanshah Univ Med Sci, Sch Paramed, Kermanshah, Iran
[3] Hamadan Univ Med Sci, Res Ctr Mol Med, Hamadan, Hamadan, Iran
[4] Bu Ali Sina Univ, Fac Chem, Hamadan, Hamadan, Iran
来源
关键词
DNA interaction; neotame; groove binding mode; UV-spectroscopy; fluorescence quenching; molecular docking; BINDING INTERACTION; IN-VITRO; FLUORESCENCE; DRUG; COMPLEXES; APPROXIMATION; SWEETENERS; ENERGY;
D O I
10.1080/15257770.2019.1680999
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, we have studied the in vitro binding of neotame (NTM), an artificial sweetener, with native calf thymus DNA using different methods including spectrophotometric, spectrofluorometric, competition experiment, circular dichroism (CD), and viscosimetric techniques. From the spectrophotometric studies, the binding constant (K-b) of NTM-DNA was calculated to be 2 x 10(3) M-1. The quenching of the intrinsic fluorescence of NTM in the presence of DNA at different temperatures was also used to calculate binding constants (K-b) as well as corresponding number of binding sites (n). Moreover, the obtained results indicated that the quenching mechanism involves static quenching. By comparing the competitive fluorimetric studies with Hoechst 33258, as a known groove probe, and methylene blue, as a known intercalation probe, and iodide quenching experiments it was revealed that NTM strongly binds in the grooves of the DNA helix, which was further confirmed by CD and viscosimetric studies. In addition, a molecular docking method was employed to further investigate the binding interactions between NTM and DNA, and confirm the obtained results.
引用
收藏
页码:699 / 714
页数:16
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