Skip to main content
. Author manuscript; available in PMC: 2019 Sep 19.
Published in final edited form as: Phys Chem Chem Phys. 2018 Sep 19;20(36):23635–23648. doi: 10.1039/c8cp04278k

Fig. 10.

Fig. 10.

Top panel: time variations in the angle between the selected vectors and the membrane surface for (a) Lipid A–DOPE, (b) Lipid A–DPPG, (c) Lipid A–DOPG, and (d) Lipid A–Mixture membranes. The legends indicate the vectors whose directions are defined by linking the position of the first atom to the second atom. Bottom panel: radial distribution functions between the 1 and 4’ position phosphate groups in Lipid A and the hydrogen atom of water in each membrane (e-h) corresponds to (a-d), respectively.