Benchmarking residue-resolution protein coarse-grained models for simulations of biomolecular condensates
Fig 5
Simulated vs. experimental saturation concentration (Csat), normalised by the WT+NLS Csat [78], for the different variants and for the models CALVADOS2 (A), Mpipi (B) and Mpipi-Recharged (C).
The Pearson correlation coefficient (r) and the root mean square deviation from the experimental values (D) are displayed for each set of simulation data. The black lines indicate a perfect match between experimental and computational values, while the red dashed lines depict a linear regression for each set of data.