Figure 4From: Computer simulation of partitioning of ten pentapeptides Ace-WLXLL at the cyclohexane/water and phospholipid/water interfacesDensity profiles along the z-axis. The density profiles of the peptides have been averaged over the last 2 ns of simulation. The scales on the left and right axes correspond to the solvent components (water and cyclohexane) and peptides and/or side chains, respectively. The middle of the interface (0 nm) is defined as the point where the partial density of the water equals the partial density of the cyclohexane.Back to article page