Fig. 6From: Comparison Between Empirical Protein Force Fields for the Simulation of the Adsorption Behavior of Structured LK Peptides on Functionalized SurfacesDistances between terminal α-carbons (used to identify parallel and antiparallel conformations) for the pair of LKβ7 peptides adsorbed to the CH3-SAM during the entire REMD simulation for a the CHARMM22 FF, b the AMBER94 FF, and c OPLS-AA FFBack to article page