Fig. 2
From: Investigation of Akt1 behavior on gold surface from molecular dynamics insight
The RMSD of the AKT1 protein backbone atoms (A and B), the radius of gyration (C and D), and the Solvent-accessible surface area (E and F) of the AKT1 protein in the free state and interaction with gold nanoparticles during simulation time. The PH-in conformation (A, C, and E), and the PH-out conformation (B, D, and F).
