Diffusive dynamics of DNA unzipping in a nanopore

被引:3
作者
Stachiewicz, Anna [1 ]
Molski, Andrzej [1 ]
机构
[1] Adam Mickiewicz Univ, Dept Chem, Poznan, Poland
关键词
DNA; nanopores; unzipping kinetics; molecular dynamics; Brownian dynamics; EMPIRICAL FORCE-FIELD; SOLID-STATE NANOPORE; MOLECULAR-DYNAMICS; NUCLEIC-ACIDS; TRANSLOCATION; SIMULATIONS; HAIRPINS; KINETICS; CHANNEL; RNA;
D O I
10.1002/jcc.24236
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
When an electric field is applied to an insulating membrane, movement of charged particles through a nanopore is induced. The measured ionic current reports on biomolecules passing through the nanopore. In this work, we explored the kinetics of DNA unzipping in a nanopore using our coarse-grained model (Stachiewicz and Molski, J. Comput. Chem. 2015, 36, 947). Coarse graining allowed a more detailed analysis for a wider range of parameters than all-atom simulations. Dependence of the translocation mode (unzipping or distortion) on the pore diameter was examined, and the threshold voltages were estimated. We determined the potential of mean force, position-dependent diffusion coefficient, and position-dependent effective charge for the DNA unzipping. The three molecular profiles were correlated with the ionic current and molecular events. On the unzipping/translocation force profile, two energy maxima were found, one of them corresponding to the unzipping, and the other to the translocation barriers. The unzipping kinetics were further explored using Brownian dynamics. (c) 2015 Wiley Periodicals, Inc.
引用
收藏
页码:467 / 476
页数:10
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