A computational study on cannabinoid receptors and potent bioactive cannabinoid ligands: homology modeling, docking, de novo drug design and molecular dynamics analysis.
Durdagi S, Papadopoulos MG, Zoumpoulakis PG, Koukoulitsa C, Mavromoustakos T, Mol Divers, 2009 Jun 18 - link

Comparative docking studies of labdane-type diterpenes with forskolin at the active site of adenylyl cyclase.
Koukoulitsa C, Zervou M, Demetzos C, Mavromoustakos T, Bioorg Med Chem, 2008 Sep 1 - link

Inhibitory effect on soybean lipoxygenase and docking studies of some secondary metabolites, isolated from Origanum vulgare L. ssp. hirtum.
Koukoulitsa C, Hadjipavlou-Litina D, Geromichalos GD, Skaltsa H, J Enzyme Inhib Med Chem, 2007 Feb - link

Evaluation of aldose reductase inhibition and docking studies of some secondary metabolites, isolated from Origanum vulgare L. ssp. hirtum.
Koukoulitsa C, Zika C, Geromichalos GD, Demopoulos VJ, Skaltsa H, Bioorg Med Chem, 2006 Mar 1 - link