Ardham, Vikram Reddy Zoni, Valeria Adamowicz, Sylvain Campomanes, Pablo Vanni, Stefano 2020-09-24 Lipid membranes are indispensable to life, and they regulate countless cellular processes. To investigate the properties of membranes under controlled conditions, numerous reconstitution methods have been developed over the last few decades. Several of these methods result in the formation of lipid bilayers containing residual hydrophobic molecules between the two monolayers. These contaminants might alter membrane properties, including bilayer thickness, that is usually inferred from measurements of membrane capacitance assuming a simple slab model. However, recent measurements on solvent-free bilayers raised significant questions on the reliability of this approach. To reconcile the observed discrepancies, we developed a protocol to predict membrane capacitance from the dielectric profile of lipid bilayers computed from molecular dynamics simulations. Our methodology shows excellent agreement against available data on solvent-free noncharged bilayers, and it confirms that the uniform slab model is a reliable approximation from which to infer membrane capacitance. We find that the effective electrical thickness contributing to membrane capacitance is different from the hydrophobic thickness inferred from X-ray scattering form factors. We apply our model to estimate the concentration of residual solvent in reconstituted systems, and we propose that our protocol could be used to infer membrane properties in the presence of hydrophobic solvents. application/pdf https://folia.unifr.ch/global/documents/309115 https://folia.unifr.ch/documents/309115/files/van_aem.pdf https://folia.unifr.ch/documents/309115/files/van_aem_sm.pdf eng info:eu-repo/semantics/altIdentifier/doi/10.1021/acs.jpcb.0c03145 info:eu-repo/semantics/openAccess License undefined The Journal of Physical Chemistry B. - 2020, vol. 124, no. 38, p. 8278–8286 info:eu-repo/classification/udc/57 Accurate estimation of membrane capacitance from atomistic molecular dynamics simulations of zwitterionic lipid bilayers http://purl.org/coar/resource_type/c_6501