A fast and efficient method to generate biologically relevant conformations. - Gerhard Klebe; Thomas Mietzner (J. Comput. Aided Mol. Des., 1994)

Different approaches toward an automatic structural alignment of drug moleculars: Applications to sterol mimics, thrombin and thermolysin inhibitors. - Gerhard Klebe; Thomas Mietzner; Frank Weber (J. Comput. Aided Mol. Des., 1994)

A Systemsatic Approach to Finding New Lead Structures Having Biological Activity. - Christof H. Schwab; Sandra Handschuh; Andreas Teckentrup; Markus Wagener; Jens Sadowski; Johann Gasteiger; Paul Levi; T. Will; Andreas Zell; H. Siemens; Gerhard Klebe; Thomas Mietzner; et al. (German Conference on Bioinformatics - Selected Papers, 1996)

Superposition of molecules: Electron density fitting by application of fourier transforms. - J. Willem M. Nissink; Marcel L. Verdonk; Jan Kroon; Thomas Mietzner; Gerhard Klebe (J. Comput. Chem., 1997)

Methodological developments and strategies for a fast flexible superposition of drug-size molecules. - Gerhard Klebe; Thomas Mietzner; Frank Weber (J. Comput. Aided Mol. Des., 1999)