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. 2008 Apr 21;105(17):6290–6295. doi: 10.1073/pnas.0711686105

Fig. 2.

Fig. 2.

Electrostatic (a) and van der Waals (b) decoupling free energies of ligand–protein system (kcal·mol−1). The dashed lines with cross markers are the running average of every 100-ps block. The solid lines with square markers are the cumulative average. Time is in picoseconds.