Modeling of metal interaction geometries for protein-ligand docking.
Seebeck B, Reulecke I, Kamper A, Rarey M, Proteins, 2008 May 15 - link

Flexible docking of ligands into synthetic receptors using a two-sided incremental construction algorithm.
Steffen A, Kamper A, Lengauer T, J Chem Inf Model, 2006 Jul-Aug - link

Fully automated flexible docking of ligands into flexible synthetic receptors using forward and inverse docking strategies.
Kamper A, Apostolakis J, Rarey M, Marian CM, Lengauer T, J Chem Inf Model, 2006 Mar-Apr - link