Fig. 8

Molecular dynamics simulation of two peptides 6 and 8 for 10 ns. RMS deviations (a) and radius of gyrations (b) of the two peptides 6 and 8 relative to their corresponding energy minimized structures after 10 ns of MD simulation. Side view (c) and top view (d) of the superposition of the molecular structure of peptide 6 (in red color) on peptide 8 (in green color) after 10 ns of MD simulation