Fig. 7

Molecular dynamics simulation of 11 peptides for 2 ns. RMS deviations (a) and radius of gyrations (b) of 11 peptides relative to their corresponding energy minimized structures after 2 ns of MD simulation. c Superposition of 3 diverging peptides 1, 3, and 4. d Superposition of 8 converging peptides 2, 5, 6, 7, 8, 9, 10, and 11