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Potential Distribution across Model Membranes

Membrane models assembled on electrodes are widely used tools to study potential-dependent molecular processes at or in membranes. However, the relationship between the electrode potential and the potential across the membrane is not known. Here we studied lipid bilayers immobilized on mixed self-as...

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Published in:The journal of physical chemistry. B 2022-10, Vol.126 (39), p.7664-7675
Main Authors: Utesch, Tillmann, Staffa, Jana, Katz, Sagie, Yao, Guiyang, Kozuch, Jacek, Hildebrandt, Peter
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cited_by cdi_FETCH-LOGICAL-a313t-237ba6fab0588767c2f42c10a383798003f6088288b2766f699aef4ef16f09103
cites cdi_FETCH-LOGICAL-a313t-237ba6fab0588767c2f42c10a383798003f6088288b2766f699aef4ef16f09103
container_end_page 7675
container_issue 39
container_start_page 7664
container_title The journal of physical chemistry. B
container_volume 126
creator Utesch, Tillmann
Staffa, Jana
Katz, Sagie
Yao, Guiyang
Kozuch, Jacek
Hildebrandt, Peter
description Membrane models assembled on electrodes are widely used tools to study potential-dependent molecular processes at or in membranes. However, the relationship between the electrode potential and the potential across the membrane is not known. Here we studied lipid bilayers immobilized on mixed self-assembled monolayers (SAM) on Au electrodes. The mixed SAM was composed of thiol derivatives of different chain lengths such that between the islands of the short one, mercapto­benzonitrile (MBN), and the tethered lipid bilayer an aqueous compartment was formed. The nitrile function of MBN, which served as a reporter group for the vibrational Stark effect (VSE), was probed by surface-enhanced infrared absorption spectroscopy to determine the local electric field as a function of the electrode potential for pure MBN, mixed SAM, and the bilayer system. In parallel, we calculated electric fields at the VSE probe by molecular dynamics (MD) simulations for different charge densities on the metal, thereby mimicking electrode potential changes. The agreement with the experiments was very good for the calculations of the pure MBN SAM and only slightly worse for the mixed SAM. The comparison with the experiments also guided the design of the bilayer system in the MD setups, which were selected to calculate the electrode potential dependence of the transmembrane potential, a quantity that is not directly accessible by the experiments. The results agree very well with estimates in previous studies and thus demonstrate that the present combined experimental–theoretical approach is a promising tool for describing potential-dependent processes at biomimetic interfaces.
doi_str_mv 10.1021/acs.jpcb.2c05372
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subjects B: Biomaterials and Membranes
title Potential Distribution across Model Membranes
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