Michael Thormann

According to our database, Michael Thormann authored at least 9 papers between 1998 and 2012.

Collaborative distances:

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

2012

COSMO<i>sim3D</i>: 3D-Similarity and Alignment Based on COSMO Polarization Charge Densities.

Michael Thormann, Andreas Klamt, Karin Wichmann

J. Chem. Inf. Model., 2012

COSMO<i>sar3D</i>: Molecular Field Analysis Based on Local COSMO σ-Profiles.

Andreas Klamt, Michael Thormann, Karin Wichmann, Paolo Tosco

J. Chem. Inf. Model., 2012

COSMOsim3D for drug-similarity, alignment, and molecular field analysis.

Andreas Klamt, Karin Wichmann, Michael Thormann

J. Cheminformatics, 2012

2006

A Novel Search Engine for Virtual Screening of Very Large Databases.

David Vidal, Michael Thormann, Miquel Pons

J. Chem. Inf. Model., 2006

COSMO<i>s</i><i>im</i>: Bioisosteric Similarity Based on COSMO-RS sigma Profiles.

Michael Thormann, Andreas Klamt, Martin Hornig, Michael Almstetter

J. Chem. Inf. Model., 2006

2005

LINGO, an Efficient Holographic Text Based Method To Calculate Biophysical Properties and Intermolecular Similarities.

David Vidal, Michael Thormann, Miquel Pons

J. Chem. Inf. Model., 2005

Molecular Similarity Searching Using COSMO Screening Charges (COSMO/3PP).

Andreas Bender, Andreas Klamt, Karin Wichmann, Michael Thormann, Robert C. Glen

Proceedings of the Computational Life Sciences, First International Symposium, 2005

2001

Massive docking of flexible ligands using environmental niches in parallelized genetic algorithms.

Michael Thormann, Miquel Pons

J. Comput. Chem., 2001

1998

Docking experiences, AutoDock - a Case Study.

Michael Thormann, Hans-Jörg Hofmann

Proceedings of the German Conference on Bioinformatics, 1998