Langmuir · 2021 · 18 citations · 138 references
Natural SciencesBiochemistryBiophysicsMembrane BiophysicsMolecular BiophysicsStructural BiologyBiological MembranesForce FieldsLipid-protein InteractionsMembrane MechanicsMembrane ModelingProtein-lipid InteractionsAll-atom Force FieldsAll-atom Membrane SimulationAll-atom ModelingAll-atom Molecular DynamicsAll-atom SimulationsComputational Membrane BiophysicsLipid Force FieldsMolecular Simulation Of Lipid-protein Systems
Cell membranes are composed of a variety of lipids and proteins where they interact with each other to fulfill their roles. The first step in modeling these interactions in molecular simulations is to have reliable mimetics of the membrane’s lipid environment. This Feature Article presents our recent efforts to model complex cellular membranes using all-atom force fields. A short review of the CHARMM36 (C36) lipid force field and its recent update to incorporate the long-range dispersion is presented. Key examples of model membranes mimicking various species and organelles are given. These include single-celled organisms such as bacteria (E. coli., chlamydia, and P. aeruginosa) and yeast (plasma membrane, endoplasmic reticulum, and trans-Golgi network) and more advanced ones such as plants (soybean and Arabidopsis thaliana) and mammals (ocular lens, stratum corneum, and peripheral nerve myelin). Leaflet asymmetry in composition has also been applied to some of these models. With the increased lipid diversity in the C36 lipid FF, these complex models can better reflect the structural, mechanical, and dynamic properties of realistic membranes and open an opportunity to study biological processes involving other molecules.
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