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

Flexible docking under pharmacophore type constraints.
Hindle SA, Rarey M, Buning C, Lengaue T, J Comput Aided Mol Des, 2002 Feb - link

FlexE: efficient molecular docking considering protein structure variations.
Claussen H, Buning C, Rarey M, Lengauer T, J Mol Biol, 2001 Apr 27 - 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

Computational methods for biomolecular docking.
Lengauer T, Rarey M, Curr Opin Struct Biol, 1996 Jun - 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