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. 2019 Dec 15;24(24):4589. doi: 10.3390/molecules24244589

Table 2.

Systematic and energetic parameters for both systems calculated after the simulation.

System RMSD (nm) RMSF (nm) Rg (nm) SASA (nm2) Kinetic Energy Enthalpy Volume (nm3) Density (g/L)
CDK2 0.32 0.25 1.91 136.81 140,218 −723,310 571.86 1024.83
CDK2-101874157 0.31 0.23 1.94 139.49 140,064 −714,423 583.33 1004.62