Figure 5.
The mass densities of LL-37 in the presence of POPG (a–d) and POPC (e–h) as a function of distance from the membrane center (z = 0). (a,e) were obtained from the initial conformations for POPG and POPC, respectively. All others were derived from the last 100-ns simulation trajectories for three independent simulations. The data was calculated by the program’ g_density’ from GROMACS suite.