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

Fig. 1.

Fig. 1.

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