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. Author manuscript; available in PMC: 2011 Nov 1.
Published in final edited form as: Proteins. 2010 Nov 1;78(14):2922–2934. doi: 10.1002/prot.22815

Figure 2. Chemical Structures of the ligands used for molecular docking studies.

Figure 2

Evaluation of constructed hERG1 model and elucidation of possible binding sites have been performed by molecular docking simulations. Dofetilide and KN-93 were used as representatives of hERG1 blockers and NFA was used as an activator.