ProPose: a docking engine based on a fully configurable protein-ligand interaction model.
Seifert MH, Schmitt F, Herz T, Kramer B, J Mol Model, 2004 Dec - link

Discovery of a novel series of DHODH inhibitors by a docking procedure and QSAR refinement.
Leban J, Saeb W, Garcia G, Baumgartner R, Kramer B, Bioorg Med Chem Lett, 2004 Jan 5 - link

Evaluation of the FLEXX incremental construction algorithm for protein-ligand docking.
Kramer B, Rarey M, Lengauer T, Proteins, 1999 Nov 1 - link

Two-stage method for protein-ligand docking.
Hoffmann D, Kramer B, Washio T, Steinmetzer T, Rarey M, Lengauer T, J Med Chem, 1999 Oct 21 - link

The particle concept: placing discrete water molecules during protein-ligand docking predictions.
Rarey M, Kramer B, Lengauer T, Proteins, 1999 Jan 1 - link

Docking of hydrophobic ligands with interaction-based matching algorithms.
Rarey M, Kramer B, Lengauer T, Bioinformatics, 1999 Mar - link

Multiple automatic base selection: protein-ligand docking based on incremental construction without manual intervention.
Rarey M, Kramer B, Lengauer T, J Comput Aided Mol Des, 1997 Jul - link

CASP2 experiences with docking flexible ligands using FlexX.
Kramer B, Rarey M, Lengauer T, Proteins, 1997 - link

A fast flexible docking method using an incremental construction algorithm.
Rarey M, Kramer B, Lengauer T, Klebe G, J Mol Biol, 1996 Aug 23 - link

Time-efficient docking of flexible ligands into active sites of proteins.
Rarey M, Kramer B, Lengauer T, Proc Int Conf Intell Syst Mol Biol, 1995 - link