Interacting Ions in Biophysics: Real is not Ideal

TL;DR

This paper introduces a variational multiscale approach to model the complex interactions and flows of ions in biological systems, moving beyond classical idealized assumptions to better understand their behavior in crowded, high-concentration environments.

Contribution

It applies the energetic variational approach to account for ion interactions and flow in biological conditions, providing a mathematically consistent framework for non-ideal ionic behavior.

Findings

Interactions produce large excess free energy in crowded environments

Ion-ion interactions can influence interpretations of allosteric phenomena

The approach handles complex biological ionic systems effectively

Abstract

Ions in water are important in biology, from molecules to organs. Classically, ions in water are treated as ideal noninteracting particles in a perfect gas. Excess free energy of ion was zero. Mathematics was not available to deal consistently with flows, or interactions with ions or boundaries. Non-classical approaches are needed because ions in biological conditions flow and interact. The concentration gradient of one ion can drive the flow of another, even in a bulk solution. A variational multiscale approach is needed to deal with interactions and flow. The recently developed energetic variational approach to dissipative systems allows mathematically consistent treatment of bio-ions Na, K, Ca and Cl as they interact and flow. Interactions produce large excess free energy that dominate the properties of the high concentration of ions in and near protein active sites, channels, and nucleic acids: the number density of ions is often more than 10 M. Ions in such crowded quarters interact strongly with each other as well as with the surrounding protein. Non-ideal behavior has classically been ascribed to allosteric interactions mediated by protein conformation changes. Ion-ion interactions present in crowded solutions--independent of conformation changes of proteins--are likely to change interpretations of allosteric phenomena. Computation of all atoms is a popular alternative to the multiscale approach. Such computations involve formidable challenges. Biological systems exist on very different scales from atomic motion. Biological systems exist in ionic mixtures (extracellular/intracellular solutions), and usually involve flow and trace concentrations of messenger ions (e.g., 10-7 M Ca2+). Energetic variational methods can deal with these characteristic properties of biological systems while we await the maturation and calibration of all atom simulations of ionic mixtures and divalents.