Figure 6: Graphical representation of physicochemical parameters resulted from molecular dynamics simulations.
From: A polyalanine peptide derived from polar fish with anti-infectious activities
Pa-MAP 1.9 molecular dynamics simulations in water (a), TFE 50% (v:v) (b) and SDS micelle (c), yielding the parameters root mean square deviation (RMSD), root mean square fluctuation (RMSF), solvent-surface accessible area (SASA) and radius of gyration (Rg) for each conditions.
