Skip to main content
. Author manuscript; available in PMC: 2011 May 18.
Published in final edited form as: Langmuir. 2010 May 18;26(10):7396–7404. doi: 10.1021/la904415d

Figure 6.

Figure 6

SSD for each individual residue from the REMD simulation results at 298 K when the SSD position of the peptide was less than 8 Å for X = Valine (V, nonpolar) (square) and aspartic acid (D, negatively charged) (triangle) on the methyl SAM surface (left) and hydroxyl SAM surface (right); error bars represent 95% confidence intervals about the mean (n = 3).