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. 2019 Aug 8;20(16):3866. doi: 10.3390/ijms20163866

Figure 4.

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].