# Effect of Local Binding on Stochastic Transport in Ion Channels

**Authors:** I. Kh. Kaufman, W. A. T. Gibby, D. G. Luchinsky, P. V. E. McClintock

arXiv: 1704.00956 · 2017-07-31

## TL;DR

This paper explores how local binding effects influence ionic Coulomb blockade in ion channels, revealing geometry-dependent shifts and ion-ion interactions that affect ion permeation and resonance behavior.

## Contribution

It introduces a correction for local site binding in Coulomb blockade models, explaining observed ion profile splitting and resonance shifts in ion channels.

## Key findings

- Local binding causes geometry-dependent shifts in conduction points.
- Ion-ion repulsion explains Ca$^{2+}$ profile splitting.
- The model aligns with Brownian dynamics simulation results.

## Abstract

Ionic Coulomb blockade (ICB) is an electrostatic phenomenon recently discovered in low-capacitance ion channels/nanopores. Depending on the fixed charge that is present, ICB strongly and selectively influences the ease with which a given type of ion can permeate the pore. The phenomenon arises from the discreteness of the charge-carriers, the dielectric self-energy, an electrostatic exclusion principle, and sequential pore neutralization, and it manifests itself strongly for divalent ions (e.g.\ Ca$^{2+}$). Ionic Coulomb blockade is closely analogous to electronic Coulomb blockade in quantum dots. In addition to the non-local 1D Coulomb interaction considered in the standard Coulomb blockade approach, we now propose a correction to take account of the singular part of the attraction to the binding site (i.e.\ local site binding). We show that this correction leads to a geometry-dependent shift of one of the barrierless resonant conduction points M$_0^{CB}$. We also show that local ion-ion repulsion accounts for a splitting of Ca$^{2+}$ profiles observed earlier in Brownian dynamics simulations.

## Full text

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## Figures

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## References

25 references — full list in the complete paper: https://tomesphere.com/paper/1704.00956/full.md

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Source: https://tomesphere.com/paper/1704.00956