Polymer translocation through a hole
- 23 November 1999
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 111 (22), 10371-10374
- https://doi.org/10.1063/1.480386
Abstract
The average residence time τ of a polymer of length N passing through a narrow hole under a chemical potential gradient is calculated. In the proposed model, details of the hole parametrize the rate constant for transporting a monomer across the hole, independent of the chain length. We show that any asymmetry in the average conformations of the polymer across the hole is sufficient to generate the driving force for the polymer translocation. If chemical potential gradient is absent, with the proportionality constant depending on the size exponent of the polymer before and after the translocation. For translocation along the chemical potential gradient Δμ, τ is proportional to and respectively, for large and small For translocation against the chemical potential gradient, for long polymers.
Keywords
This publication has 10 references indexed in Scilit:
- Polymer translocation induced by adsorptionThe Journal of Chemical Physics, 1998
- Polymer release out of a spherical vesicle through a porePhysical Review E, 1998
- Phase transition behavior of a linear macromolecule threading a membraneThe Journal of Chemical Physics, 1997
- DNA Translocation Across Planar Bilayers Containing Bacillus subtilis Ion ChannelsJournal of Biological Chemistry, 1997
- Characterization of individual polynucleotide molecules using a membrane channelProceedings of the National Academy of Sciences, 1996
- Polymer Translocation through a Pore in a MembranePhysical Review Letters, 1996
- Dynamics and Free Energy of Polymers Partitioning into a Nanoscale PoreMacromolecules, 1996
- Entropic barrier model for polymer diffusion in concentrated polymer solutions and random mediaJournal of Non-Crystalline Solids, 1991
- Effects of entropic barriers on polymer dynamicsMacromolecules, 1989
- Adsorption of polymer chains at surfaces: Scaling and Monte Carlo analysesThe Journal of Chemical Physics, 1982