Driven polymer translocation into a channel: Isoflux tension propagation theory and Langevin dynamics simulations

被引:6
|
作者
Sarabadani, Jalal [1 ]
Metzler, Ralf [2 ]
Ala-Nissila, Tapio [3 ,4 ,5 ,6 ]
机构
[1] Inst Res Fundamental Sci IPM, Sch Nano Sci, Tehran 193955531, Iran
[2] Univ Potsdam, Inst Phys & Astron, D-14476 Potsdam, Germany
[3] Aalto Univ, Dept Appl Phys, POB 11000, Espoo 00076, Finland
[4] Aalto Univ, QTF Ctr Excellence, POB 11000, Espoo 00076, Finland
[5] Loughborough Univ, Interdisciplinary Ctr Math Modelling, Loughborough LE11 3TU, Leics, England
[6] Loughborough Univ, Dept Math Sci, Loughborough LE11 3TU, Leics, England
来源
PHYSICAL REVIEW RESEARCH | 2022年 / 4卷 / 03期
基金
芬兰科学院;
关键词
SINGLE-MOLECULE; ELECTROPHORETIC FORCE; DNA-MOLECULES; NANOPORE; DECADES;
D O I
10.1103/PhysRevResearch.4.033003
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Isoflux tension propagation (IFTP) theory and Langevin dynamics (LD) simulations are employed to study the dynamics of channel-driven polymer translocation in which a polymer translocates into a narrow channel and the monomers in the channel experience a driving force f(c). In the high driving force limit, regardless of the channel width, IFTP theory predicts tau infinity f(c)(beta) for the translocation time, where beta = -1 is the force scaling exponent. Moreover, LD data show that for a very narrow channel fitting only a single file of monomers, the entropic force due to the subchain inside the channel does not play a significant role in the translocation dynamics and the force exponent beta = -1 regardless of the force magnitude. As the channel width increases the number of possible spatial configurations of the subchain inside the channel becomes significant and the resulting entropic force causes the force exponent to drop below unity.
引用
收藏
页数:14
相关论文
共 50 条
  • [21] Translocation of two-dimensional active polymers through nanopores using Langevin dynamics simulations
    Hu, Han-Xian
    Shen, Yi-Fan
    Luo, Meng-Bo
    JOURNAL OF CHEMICAL PHYSICS, 2024, 160 (18):
  • [22] Theory of pore-driven and end-pulled polymer translocation dynamics through a nanopore: an overview
    Sarabadani, Jalal
    Ala-Nissila, Tapia
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2018, 30 (27)
  • [23] Study on the polymer translocation induced blockade ionic current inside a nanopore by Langevin dynamics simulation
    Sun, Li-Zhen
    Luo, Meng-Bo
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2013, 25 (46)
  • [24] Dynamics of polymer translocation through nanopores: Theory meets experiment
    Matysiak, S
    Montesi, A
    Pasquali, M
    Kolomeisky, AB
    Clementi, C
    PHYSICAL REVIEW LETTERS, 2006, 96 (11)
  • [25] Molecular Dynamics Simulations of Surface and Interfacial Tension of Graft Polymer Melts
    Jacobs, Michael
    Liang, Heyi
    Pugnet, Brandon
    Dobrynin, Andrey, V
    LANGMUIR, 2018, 34 (43) : 12974 - 12981
  • [26] Protein translocation through an α-hemolysin channel: insight from molecular dynamics simulations
    Bonome, E. L.
    Di Marino, D.
    Tramontano, A.
    Chinappi, M.
    EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 2017, 46 : S183 - S183
  • [27] Crack formation and propagation in molecular dynamics simulations of polymer liquid crystals
    Brostow, W
    Cunha, AM
    Quintanilla, J
    Simoes, R
    MACROMOLECULAR THEORY AND SIMULATIONS, 2002, 11 (03) : 308 - 314
  • [28] Bayesian Over-the-Air FedAvg via Channel Driven Stochastic Gradient Langevin Dynamics
    Zhang, Boning
    Liu, Dongzhu
    Simeone, Osvaldo
    Zhu, Guangxu
    IEEE CONFERENCE ON GLOBAL COMMUNICATIONS, GLOBECOM, 2023, : 5286 - 5291
  • [29] Driven polymer translocation through nanopores: Slow-vs.-fast dynamics
    Luo, K.
    Ala-Nissila, T.
    Ying, S. -C.
    Metzler, R.
    EPL, 2009, 88 (06)