Docking-based 3D-QSAR study for 11beta-HSD1 inhibitors.
Lee JH, Kang NS, Yoo SE, Bioorg Med Chem Lett, 2008 Apr 1 - link

Docking-based 3D-QSAR study for selectivity of DPP4, DPP8, and DPP9 inhibitors.
Kang NS, Ahn JH, Kim SS, Chae CH, Yoo SE, Bioorg Med Chem Lett, 2007 Jul 1 - link

Computational studies of COX-2 inhibitors: 3D-QSAR and docking.
Kim HJ, Chae CH, Yi KY, Park KL, Yoo SE, Bioorg Med Chem, 2004 Apr 1 - link