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. Author manuscript; available in PMC: 2012 Jun 26.
Published in final edited form as: Curr Top Med Chem. 2009;9(9):755–770. doi: 10.2174/156802609789207091

Figure 10.

Figure 10

Overlay of the top four positions identified by the program LIDAEUS, in Green, compared with the experimentally determined X-ray structure of CYC1. The ligand in red is the fourth-best fit. It has an unacceptable energyscore (and large RMSD fit on the experimental structure). (from Ref. [32])