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. Author manuscript; available in PMC: 2016 Jan 1.
Published in final edited form as: J Comput Aided Mol Des. 2014 Oct 25;29(1):79–87. doi: 10.1007/s10822-014-9806-3

Figure 2.

Figure 2

Structures of (A) known PfENR inhibitors docked into PfENR for verifying docking programs and (B) lead compounds inhibiting PfENR. The ChemBridge (CB) identification number is listed under the lead compounds.

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