Thomas Mietzner

According to our database, Thomas Mietzner authored at least 5 papers between 1994 and 1999.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

1999

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

1997

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

1996

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, Frank Weber, Gerhard Barnickel, Soheila Anzali, Michael Krug

Proceedings of the Bioinformatics, German Conference on Bioinformatics, Leipzig, 1996

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 fast and efficient method to generate biologically relevant conformations.

Gerhard Klebe, Thomas Mietzner

J. Comput. Aided Mol. Des., 1994