Channel-Facilitated Molecular Transport Across Membranes: Attraction, Repulsion and Asymmetry

TL;DR

This paper presents a theoretical study of molecular transport through membrane channels, revealing how interaction potentials, including attraction, repulsion, and asymmetry, significantly influence translocation dynamics and efficiency.

Contribution

It introduces exactly solvable stochastic models to analyze how different interaction potentials affect molecular transport across channels, highlighting novel effects of attraction, repulsion, and asymmetry.

Findings

Attractive binding sites accelerate transport at low concentrations.

Repulsive binding sites optimize transport at high concentrations.

Asymmetry in interaction potentials significantly impacts channel efficiency.

Abstract

Transport of molecules across membrane channels is investigated theoretically using exactly solvable discrete stochastic site-binding models. It is shown that the interaction potential between molecules and the channel has a strong effect on translocation dynamics. The presence of attractive binding sites in the pore accelerates the particle current for small concentrations outside of the membrane, while for large concentrations, surprisingly, repulsive binding sites produce the most optimal transport. In addition, asymmetry of the interaction potential also strongly influences the channel transport. The mechanism of these phenomena are discussed using the details of particle dynamics at the binding sites.