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. Author manuscript; available in PMC: 2015 Dec 1.
Published in final edited form as: Eur J Med Chem. 2014 Sep 8;86:714–723. doi: 10.1016/j.ejmech.2014.09.023

Fig. 5.

Fig. 5

Compound 6g computationally docked in the DFG-out RET homology model. RET: carbon = blue; oxygen = red; nitrogen = purple. Inhibitor: carbon = green; oxygen = red; nitrogen = purple. Computational experiments were completed with AutoDock Vina [39]. (For interpretation of the references to colour in this figure legend, the reader is referred to the web version of this article.)