pso@autodock: a fast flexible molecular docking program based on Swarm intelligence.
Namasivayam V, Gunther R, Chem Biol Drug Des, 2007 Dec - link

On the rational design of substrate mimetics: The function of docking approaches for the prediction of protease specificities.
Gunther R, Elsner C, Schmidt S, Hofmann HJ, Bordusa F, Org Biomol Chem, 2004 May 21 - link

Inhibition of cathepsin G by 2-amino-3,1-benzoxazin-4-ones: kinetic investigations and docking studies.
Gutschow M, Kuerschner L, Pietsch M, Ambrozak A, Neumann U, Gunther R, Hofmann HJ, Arch Biochem Biophys, 2002 Jun 15 - link