Figure 8From: Computer simulation of partitioning of ten pentapeptides Ace-WLXLL at the cyclohexane/water and phospholipid/water interfacesTrajectory profiles along the z-coordinates for the peptides in the lipid bilayer system (NpT simulations). The z coordinates for the center of mass of the different groups: peptide, three side chains in positions Trp1, X3 and Leu5 with respect to the average center of mass (0 nm) of the DOPC group. The lipid bilayer interface is defined with the coordinates of the choline group (N) and the first CH2 group of the lipid chain (the second carbon counting from the ester link, C2).Back to article page