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Anomalous dynamics of forced translocation
Open accessAbstract
We consider the passage of long polymers of length N through a hole in a membrane. If the process is slow, it is in principle possible to focus on the dynamics of the number of monomers s on one side of the membrane, assuming that the two segments are in equilibrium. The dynamics of s(t) in such a limit would be diffusive, with a mean translocation time scaling as N2 in the absence of a force, and proportional to N when a force is applied. We demonstrate that the assumption of equilibrium must break down for sufficiently long polymers (more easily when forced), and provide lower bounds for the translocation time by comparison to unimpeded motion of the polymer. These lower bounds exceed the time scales calculated on the basis of equilibrium, and point to anomalous (subdiffusive) character of translocation dynamics. This is explicitly verified by numerical simulations of the unforced translocation of a self-avoiding polymer. Forced translocation times are shown to strongly depend on the method by which the force is applied. In particular, pulling the polymer by the end leads to much longer times than when a chemical potential difference is applied across the membrane. The bounds in these cases grow as N2 and N1+nu, respectively, where nu is the exponent that relates the scaling of the radius of gyration to N. Our simulations demonstrate that the actual translocation times scale in the same manner as the bounds, although influenced by strong finite size effects which persist even for the longest polymers that we considered (N=512).
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Cites
Carmesin, I., & Kremer, K. (1988) · Macromolecules · doi:10.1021/ma00187a030 · Cited by 1,267
Dynamics of polymer chains confined into tubes: Scaling theory and Monte Carlo simulations
Kremer, K., & Binder, K. (1984) · The Journal of Chemical Physics · doi:10.1063/1.447549 · Cited by 130
Cited by
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Storm, A. J., Storm, C., Chen, J., Zandbergen, H., Joanny, J.-F., & Dekker, C. (2005) · Nano Letters · doi:10.1021/nl048030d · Cited by 733
Membrane Protein Structure, Function, and Dynamics: a Perspective from Experiments and Theory
Cournia, Z., Allen, T. W., Andricioaei, I., Antonny, B., Baum, D., Brannigan, G., Buchete, N.-V., Deckman, J. T., Delemotte, L., del Val, C., et al. (2015) · The Journal of Membrane Biology · doi:10.1007/s00232-015-9802-0 · Cited by 235
Metadata
- Authors
- Kantor, Y., & Kardar, M.
- Venue
- Physical Review E
- Publisher
- American Physical Society (APS)
- Published
- 2004-02-26
- Volume
- 69
- Issue
- 2
- Pages
- 021806-021806
- ISSN
- 1539-3755 (ISSN-L)
- 1550-2376
- OpenAlex
- W2021939076
- Cited by
- 292
- References
- 2
- FWCI
- 10.85
- Type
- journal article
- Language
- en
- Open access
- green
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