Skip to main content

Journal for Biophysical Chemistry

Fig. 3 | Biointerphases

Fig. 3

From: Comparison Between Empirical Protein Force Fields for the Simulation of the Adsorption Behavior of Structured LK Peptides on Functionalized Surfaces

Fig. 3

Secondary structure for each amino acid residue through the entire REMD simulation for the pair of LKβ7 peptides in solution using a the CHARMM22 FF, b the AMBER94 FF, c the OPLS-AA FF, and Ramachandran plots of the relative free energy of different conformations obtained from the final 6 ns of REMD sampling for the pair of LKβ7 peptides in solution using d the CHARMM22 FF, e the AMBER94 FF, and f the OPLS-AA FF

Back to article page