Department of Chemistry , Indian Institute of Science Education and Research , Dr. Homi Bhabha Road , Pune 411008 , Maharashtra , India.
J Phys Chem B. 2019 May 16;123(19):4318-4323. doi: 10.1021/acs.jpcb.8b12301. Epub 2019 May 1.
We study the translocation of a polymer with oppositely charged segments at both ends of the chain passing through a pore under the effect of an external electric field in the presence of a pH gradient using Langevin dynamics simulations. As observed in experiments, the electrostatic interactions between the pore and the polymer are tuned by altering the pH gradient. Our simulation studies show that with the change in charge distribution on the polymer and the pore that can mimic different pH conditions, the external driving force and the polymer-pore electrostatic interactions play a significant role in the translocation process. The external electric forces are dominant during the entry stage, and the entry time decreases with increase in the charge asymmetry of the pore-trapped polymer. During the exit stage, the electrostatic interactions as well as the external electric field act in concert in determining the exit time through the pore. Our simulation results can capture many features observed in experiments. Our results are explained qualitatively by calculating the free-energy change of the polymer chain during the translocation process.
我们使用 Lange因动力学模拟研究了在外电场作用下,带有相反电荷的聚合物链两端通过孔的输运过程,同时存在 pH 梯度。正如实验中观察到的,通过改变 pH 梯度可以调整孔和聚合物之间的静电相互作用。我们的模拟研究表明,随着聚合物和孔上电荷分布的变化,可以模拟不同的 pH 条件,外部驱动力和聚合物-孔静电相互作用在输运过程中起着重要作用。在进入阶段,外部电场力占主导地位,进入时间随着孔内被困聚合物的电荷不对称性的增加而减少。在退出阶段,静电相互作用以及外部电场协同作用,共同决定聚合物链通过孔的退出时间。我们的模拟结果可以捕捉到实验中观察到的许多特征。通过计算输运过程中聚合物链的自由能变化,我们定性地解释了我们的模拟结果。