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. Author manuscript; available in PMC: 2014 Sep 3.
Published in final edited form as: Faraday Discuss. 2010;144:347–481. doi: 10.1039/b901996k

Fig. 1.

Fig. 1

The CG model used in the ED-BAR-liposome simulation. Part (a) shows the hetero-ENM model of the ED-BAR domain as derived from the fully atomistic representation. The two amphipathic helices (highlighted by blue spheres in the left panel) are modeled by two additional sites, as shown in the right panel image. Part (b) depicts the HAS CG lipid model. The fully atomistic lipid is modeled as a single site GB ellipsoid of revolution, augmented with a radially symmetric MS-CG interaction. See ref. 46 for more details. An additional head-group site interacts with the ED-BAR domain, but does not alter the total lipid–lipid interaction.