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Figure 3 | BMC Biochemistry

Figure 3

From: Computer simulation of partitioning of ten pentapeptides Ace-WLXLL at the cyclohexane/water and phospholipid/water interfaces

Figure 3

The z-coordinates of the center of mass of the entire peptide, three side chains, water and cyclohexane as function of time for all ten cyclohexane/water systems. Trajectory profiles along the z-coordinates for the peptides in the cyclohexane/water systems. The zeropoint is the point where the water and cyclohexane densities are equal (see figure 4).

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BMC Biochemistry

ISSN: 1471-2091

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