Fig. 5

Initial models and their deviations from corresponding final models after 2 ns of molecular dynamics simulation. a Initial models of 11 constructs, where peptides 2 to 11 have been built by in silico mutation on the starting model (peptide 1). Mutations have been indicated by arrows. b Nanoparticle peptides of the 11 constructs (shown in magenta color) after 2 ns of molecular dynamics simulation superposed on their corresponding initial peptides (shown in green color)