A physical mechanism for large-ion selectivity of ion channels

Literature Information

Publication Date 2002-08-30
DOI 10.1039/B203184A
Impact Factor 3.676
Authors

Douglas Henderson, Robert S. Eisenberg


View Original

Abstract

Many biological ion channels preferentially conduct large ions over small ions. Here we propose a simple mechanism for this large-particle selectivity. Size selectivity is examined using a hard-sphere model of a binary fluid in a two-compartment system that represents a bath and the selective section of a channel (filter). The solvent is assigned a small repulsive excess chemical potential in the filter. Under these conditions, larger solutes are absorbed into the filter in greater numbers than small solutes because of a negative pressure difference between the filter and the bath. To model the selectivity of ion channels, we extend the model to a hard-sphere electrolyte and a filter that contains, in addition to particles exchanged with the bath, structural ions that are confined to the filter and introduce charge selectivity. This system also selects for the larger ions. For this system, the pressure in the filter varies greatly as a function of bath concentration. Because this would result in large forces acting on the channel protein, we also consider a constant-pressure system and allow the volume to vary. In that case, we observe ion concentration-dependent increases in filter volume and ion density that result in conductance properties observed in some channels.

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Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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