Figure 4.
Summary of the CG simulations of ensembles of nanoparticles and proteins. (A) Energies terms contributing the most to the Total Binding Energy (in kcal/mol) collected during the dynamics of 1 μs of simulation at 300 K. (B) Radial Distribution Function of the pairs NP-NP, NP-Protein, and Protein-Protein at the CG level. (C) Snapshot of the final configuration. Protein all-atom reconstruction was performed with PULCHRA [25].