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. 2009 Sep 11;1:15. doi: 10.1186/1758-2946-1-15

Figure 3.

Figure 3

Performance of the PM6 charge calculation in docking experiments, compared to Gasteiger method. The graph shows the number of complexes within a given RMSD of the crystallographic structure. In each case, the conformation of the most favorable estimated energy is used as the predicted conformation.