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. Author manuscript; available in PMC: 2014 Aug 26.
Published in final edited form as: J Chem Inf Model. 2013 Aug 13;53(8):10.1021/ci4002316. doi: 10.1021/ci4002316

Figure 6.

Figure 6

The distribution for the extent of ligand solvent exposure (θlig) for the best-scoring compound in a screen against PPI targets is similar regardless of whether the protein conformation used in docking corresponds to an inhibitor-bound structure (red), the unbound structure (green), a protein–bound structure (brown), or a structure generated from simulations biased towards pocket-containing conformations 40 (pink).