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. Author manuscript; available in PMC: 2010 Jul 2.
Published in final edited form as: J Comput Aided Mol Des. 2007 Feb 28;21(1-3):131–137. doi: 10.1007/s10822-007-9104-4

Figure 2.

Figure 2

The distance (Å) between Zn and the carbon atom indicated by the arrow for compounds 7 (black), 22 (red), and 27 (green) throughout the MD simulation. Structures of studied compounds are given in Table S1 in supplementary information.