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. 2011 Aug 15;12(8):5200–5212. doi: 10.3390/ijms12085200

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© 2011 by the authors; licensee MDPI, Basel, Switzerland.

This article is an open-access article distributed under the terms and conditions of the Creative Commons Attribution license (http://creativecommons.org/licenses/by/3.0/).

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Figure 2. — The docked ligand BES compared with its original bound structure in crystallographic complex. It showed that the docked structure is very close to the experimental structure: Blue: original bound structure in crystal complex (left figure); Yellow: the docked conformation (right figure).