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. Author manuscript; available in PMC: 2015 Jun 1.
Published in final edited form as: Bioorg Med Chem Lett. 2014 Apr 2;24(11):2585–2588. doi: 10.1016/j.bmcl.2014.03.033

Figure 2.

Figure 2

The TLM pharmacophore model. (A) Decomposed free energy contribution per residue to TLM binding calculated from MD simulation. (B) Pharmacophore model developed in UNITY.