Table_1.xls (9.5 kB)
Download fileList of simulations performed.
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posted on 2014-10-09, 03:06 authored by Jonathan Barnoud, Giulia Rossi, Siewert J. Marrink, Luca Monticelli* When 2 numbers are reported, they refer to 2 independent simulations of the same system.
** Modified force field, with stronger interactions between cholesterol and aromatics (SC4-SC1 interaction set to ε = 3.5 kJ/mol, instead of ε = 3.11 kJ/mol).
*** Simulation starting from a mixed membrane (starting configuration taken from the last frame of the simulation in the presence of cyclohexane at 325 K).
List of simulations performed.
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phase separationaliphatic compoundsdomain stabilizationmodel membranesprotein traffickingmodel systemsmembrane domainsmacroscopic phase separationlipophilic compounds perturb membrane domainsdomain stabilitySignal transductiondomain perturbationlipophilic compoundsHydrophobic Compounds Reshape Membrane Domains Cell membranes
