Polymer Institute, Slovak Academy of Sciences, 84541 Bratislava, Slovakia.
Soft Matter. 2018 Feb 14;14(7):1247-1259. doi: 10.1039/c7sm02413d.
Mechanical deformation of dsDNA molecules inside square nanochannels is investigated using simulations based on a coarse-grained model of DNA. The combined action of confinement and weak external forces is explored in a variety of confinement regimes, including the transition zone relevant to nanofluidic experiments. The computed free energy and force profiles are markedly affected by the channel size. Effective elastic softening of confined DNA molecules relative to the bulk DNA is observed in the channels of intermediate widths. The extension of DNA from its bulk equilibrium length in nanofluidic devices is resolved into contributions from the passive extension due to confinement and from the active stretching induced by force. Potential implications of the very different energy costs computed for the two extension modes (extension by confinement takes much more free energy than stretching by force) for behavior of DNA in nanofluidic chips are indicated.
采用基于 DNA 粗粒化模型的模拟方法,研究了 dsDNA 分子在方纳米通道内的力学变形。在多种约束条件下(包括与纳流控实验相关的过渡区),研究了约束和弱外力的综合作用。计算得到的自由能和力的分布明显受到通道尺寸的影响。在中等宽度的通道中,观察到受限 DNA 分子相对于本体 DNA 的有效弹性软化。纳流控器件中 DNA 从其本体平衡长度的延伸被分解为由于约束引起的被动延伸和由于力引起的主动拉伸的贡献。对于 DNA 在纳流控芯片中的行为,两种延伸模式(约束引起的延伸比力引起的拉伸需要更多的自由能)计算出的非常不同的能量成本可能具有重要意义。