posted on 2019-04-16, 00:00authored byBappa Ghosh, Srabanti Chaudhury
We study the translocation
of a polymer with oppositely charged
segments at both ends of the chain passing through a pore under the
effect of an external electric field in the presence of a pH gradient
using Langevin dynamics simulations. As observed in experiments, the
electrostatic interactions between the pore and the polymer are tuned
by altering the pH gradient. Our simulation studies show that with
the change in charge distribution on the polymer and the pore that
can mimic different pH conditions, the external driving force and
the polymer–pore electrostatic interactions play a significant
role in the translocation process. The external electric forces are
dominant during the entry stage, and the entry time decreases with
increase in the charge asymmetry of the pore-trapped polymer. During
the exit stage, the electrostatic interactions as well as the external
electric field act in concert in determining the exit time through
the pore. Our simulation results can capture many features observed
in experiments. Our results are explained qualitatively by calculating
the free-energy change of the polymer chain during the translocation
process.