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Figure 8.
Figure 8. Docking against the apo L99A/M102Q cavity (PDB
entry 1LGU) led to incorrect prediction of the binding geometry
of a, 2-chloro-6-methyl aniline and b, 3-fluoro-2-methyl
aniline. Color scheme is the same as in Figure 7. The pictures
are in stereo.
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