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. Author manuscript; available in PMC: 2013 Sep 4.
Published in final edited form as: Curr Top Med Chem. 2012;12(20):2258–2274. doi: 10.2174/156802612805219987

Figure 9.

Figure 9

Pharmacophore Model generated by Shelke et al. [151] for Pyrrole Derivatives: a Hydrogen-Bond Donor, two Hydrophobic Groups and an Aromatic Ring. Interactions between Pharmacophoric Features and the Active Site of MAO-A are represented.