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. Author manuscript; available in PMC: 2016 Feb 16.
Published in final edited form as: Chem Res Toxicol. 2015 Feb 16;28(2):268–278. doi: 10.1021/tx500505y

Figure 8.

Figure 8

Docking simulation of interaction of acenaphthene (A and E), acenaphthylene (B and F), 1-acenaphthenol (C and G), and 1,2-epoxyacenaphthene (D and H) with P450 2A6 (A-D) and P450 2A13 (E-H).