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. Author manuscript; available in PMC: 2012 Mar 28.
Published in final edited form as: J Chem Inf Model. 2011 Mar 4;51(3):693–706. doi: 10.1021/ci100457t

Figure 8.

Figure 8

Histograms showing the probability of identifying poses with a certain predicted free energy for docking into holo (purple), long apo (red), short apo (orange) and ligand model (green) MD ensembles for three thrombin (BMZ, DA2K, C24) and one (G3X) acetylcholinesterase inhibitor.