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Molecular dynamics simulations in water (100 ns) for the peptides Ctn[15–34] (black curves), E10-Ctn[15–34] (red curves) and (GS)4-Ctn[15–34] (green curves), yielding the parameters (a) Root mean square deviation (RMSD) of single run, (b) root mean square fluctuations (RMSF) and (c) radius of gyration (Rg). Results are for single runs, three runs were done, for each peptide, with similar results.
