Docking of novel reversible monoamine oxidase-B inhibitors: efficient prediction of ligand binding sites and estimation of inhibitors thermodynamic properties.
Yelekci K, Karahan O, Toprakci M, J Neural Transm, 2007 - link

Docking studies on monoamine oxidase-B inhibitors: estimation of inhibition constants (K(i)) of a series of experimentally tested compounds.
Toprakci M, Yelekci K, Bioorg Med Chem Lett, 2005 Oct 15 - link