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The effect of the partitioning of the halothane molecules on the lipid alkyl chains for α-subunit (a, b) and δ-subunit (c, d). (a, c) Comparison of the deuterium order parameter (SCD) of the alkyl chains in DOPC in the presence and absence of halothane molecules averaged over the last 10-ns of the simulations. (b, d) Comparison of the distribution of the tilt angles of the alkyl chains in both the leaflets in the presence and absence of halothane molecules.
