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We present a coarse-grained interaction potential that, using just one single interaction bead per amino acid and only realistic interactions, can reproduce the most representative features of peptide folding. We combine a simple hydrogen bond p[...]texto impreso
Faísca, Patrícia F.N. ; Travasso, Rui D. M. ; Parisi, Andrea ; Rey Gayo, Antonio | Public Library of Science | 2012-04-27For almost 15 years, the experimental correlation between protein folding rates and the contact order parameter has been under scrutiny. Here, we use a simple simulation model combined with a native-centric interaction potential to investigate t[...]
