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首页> 外文期刊>The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical >Motion of single DNA molecules at a liquid-solid interface as revealed by variable-angle evanescent-field microscopy
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Motion of single DNA molecules at a liquid-solid interface as revealed by variable-angle evanescent-field microscopy

机译:可变角度消逝场显微镜揭示的单个DNA分子在液-固界面处的运动

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A variable-angle total-internal-reflection fluorescence microscope (VATIRFM) capable of providing a large range of incident angles was constructed for imaging single DNA molecule dynamics at a solid/liquid interface. An algorithm using a public-domain image-processing program, ImageJ, was developed for single-molecule counting. The experimental counts at various incident angles with different evanescent-field layer (EFL) thicknesses are affected by molecular diffusion. The dynamics of molecules near the surface and the observed counts in the VATIRFM are elucidated using a limited one-dimensional random-walk diffusion model. The simulation fits well with the experimental counting results. Further analysis using the simulation reveals the details of single-molecule motion. One implication is that the measured intensities cannot be used directly to determine the distances of molecules from the surface, though the majority of fluorescence does come from the EFL. Another implication is that rather than providing molecular concentrations within EFL the experimental counting results depict the distance-dependent dynamics of molecules near the surface. Thus, the VATIRFM could be a powerful technique to study the surface repulsion/attraction of molecules within a few hundred nanometers of the surface. Further studies show that molecules at low ionic strengths experience electrostatic repulsion at distances much further away from the surface than the calculated thickness of the electrical double layer.
机译:构建了能够提供大范围入射角的可变角度全内反射荧光显微镜(VATIRFM),用于在固/液界面成像单个DNA分子动力学。开发了一种使用公共领域图像处理程序ImageJ的算法来进行单分子计数。具有不同diffusion逝场层(EFL)厚度的各种入射角下的实验计数受分子扩散的影响。使用有限的一维随机游走扩散模型阐明了表面附近分子的动力学以及在VATIRFM中观察到的计数。该模拟与实验计数结果非常吻合。使用模拟进行的进一步分析揭示了单分子运动的细节。一个暗示是,尽管大多数荧光确实来自EFL,但所测量的强度不能直接用于确定分子与表面的距离。另一个含义是,实验计数结果不是在EFL中提供分子浓度,而是描述了表面附近分子的距离相关动力学。因此,VATIRFM可能是研究表面数百纳米范围内分子的表面排斥/吸引的强大技术。进一步的研究表明,低离子强度的分子在距离表面比计算出的双电层厚度远得多的距离处经受静电排斥。

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