Driven translocation of a polymer: Role of pore friction and crowding

19Citations
Citations of this article
15Readers
Mendeley users who have this article in their library.
Get full text

Abstract

Force-driven translocation of a macromolecule through a nanopore is investigated systematically by taking into account the monomer-pore friction as well as the " crowding" of monomers on the trans-side of the membrane which counterbalance the driving force acting in the pore. The problem is treated self-consistently, so that the resulting force in the pore and the dynamics on the cis and trans sides mutually influence each other. The set of governing differential-algebraic equations for the translocation dynamics is derived and solved numerically. The analysis of this solution shows that the crowding of monomers on the trans side hardly affects the dynamics, but the monomer-pore friction can substantially slow down the translocation process. Moreover, the translocation exponent α in the translocation time-vs.-chain length scaling law, τ α Nα, becomes smaller for relatively small chain lengths as the monomer-pore friction coefficient increases. This is most noticeable for relatively strong forces. Our findings show that the variety of values for α reported in experiments and computer simulations, may be attributed to different pore frictions, whereas crowding effects can generally be neglected.

Cite

CITATION STYLE

APA

Dubbeldam, J. L. A., Rostiashvili, V. G., & Vilgis, T. A. (2014). Driven translocation of a polymer: Role of pore friction and crowding. Journal of Chemical Physics, 141(12). https://doi.org/10.1063/1.4896153

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free