首页> 外文期刊>The Journal of Chemical Physics >Self-assembly of 50 bp poly(dA)·poly(dT) DNA on highly oriented pyrolytic graphite via atomic force microscopy observation and molecular dynamics simulation
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Self-assembly of 50 bp poly(dA)·poly(dT) DNA on highly oriented pyrolytic graphite via atomic force microscopy observation and molecular dynamics simulation

机译:通过原子力显微镜观察和分子动力学模拟在高度取向的热解石墨上自组装50 bp的poly(dA)·poly(dT)DNA

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摘要

This study has investigated the formation patterns resulting from the self-assembly of deoxyribonucleic acid (DNA) on highly oriented pyrolytic graphite (HOPG), using both experimental and molecular dynamics approaches. Under optimized conditions based on pretreatment of HOPG surface and specific solution concentrations, DNA is found to self-assemble to form various patterned networks. The associated self-assembly mechanism is elucidated using coarse-grained molecular dynamics simulations and fractal dimension analysis. The results of this work demonstrate an effective technique allowing the formation of arrays of negatively charged biomacromolecules on negatively charged HOPG surfaces.
机译:这项研究使用实验和分子动力学方法研究了脱氧核糖核酸(DNA)在高度定向的热解石墨(HOPG)上的自组装形成的形成模式。在基于HOPG表面预处理和特定溶液浓度的优化条件下,发现DNA自组装形成各种图案化网络。使用粗粒度的分子动力学模拟和分形维数分析阐明了相关的自组装机制。这项工作的结果证明了一种有效的技术,允许在带负电的HOPG表面上形成带负电的生物大分子阵列。

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