Figure A4.
Time evolution of the radius of gyration (A–E) and of the maximum dimension (F–J) obtained from the MD simulations employing the all-atom Amber force field ff19SB (A–C,F–H) and SIRAH coarse-grained force field (D,E,I,J) without the disulfide bond (A,D,F,I), with the static disulfide bond (B,E,G,J), and with the dynamic treatment of the disulfide bond (C,H). Different colors are used to indicate various trajectories.