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. 2015 Sep 22;5(3):473–494. doi: 10.3390/membranes5030473

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© 2015 by the authors; licensee MDPI, Basel, Switzerland.

This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution license (http://creativecommons.org/licenses/by/4.0/).

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Detailed comparison of |F(q_z)| (left) between neat DOPC:DOPE (1:1) experimental data points (open red circles) and simulation |F(q_z)| (black line) at the A_L that yielded the smallest χ² (A_L = 66 Å², χ² = 2.3). Experimental data were scaled to the simulated |F(q_z)|. Electron density profile (right) from the same simulation with component groups indicated in the figure legend. PC, phosphatidylcholine and PE, phosphatidylethanolamine headgroups; CG, carbonyl-glycerol; CH2, methylenes and methines in hydrocarbon chains; CH3, terminal methyl group.