Michael Thormann

Publication Activity (10 Years)

Years Active: 1998-2012
Publications (10 Years): 0

Top Topics

Recommender Systems

Protein Structure Alignment

Similarity Function

Top Venues

J. Chem. Inf. Model.

J. Cheminformatics

Publications

Andreas Klamt, Karin Wichmann, Michael Thormann
COSMOsim3D for drug-similarity, alignment, and molecular field analysis. J. Cheminformatics 4 (S-1) (2012)
Andreas Klamt, Michael Thormann, Karin Wichmann, Paolo Tosco
: Molecular Field Analysis Based on Local COSMO σ-Profiles. J. Chem. Inf. Model. 52 (8) (2012)
Michael Thormann, Andreas Klamt, Karin Wichmann
: 3D-Similarity and Alignment Based on COSMO Polarization Charge Densities. J. Chem. Inf. Model. 52 (8) (2012)
Michael Thormann, Andreas Klamt, Martin Hornig, Michael Almstetter
: Bioisosteric Similarity Based on COSMO-RS sigma Profiles. J. Chem. Inf. Model. 46 (3) (2006)
David Vidal, Michael Thormann, Miquel Pons
A Novel Search Engine for Virtual Screening of Very Large Databases. J. Chem. Inf. Model. 46 (2) (2006)
David Vidal, Michael Thormann, Miquel Pons
LINGO, an Efficient Holographic Text Based Method To Calculate Biophysical Properties and Intermolecular Similarities. J. Chem. Inf. Model. 45 (2) (2005)
Andreas Bender, Andreas Klamt, Karin Wichmann, Michael Thormann, Robert C. Glen
Molecular Similarity Searching Using COSMO Screening Charges (COSMO/3PP). CompLife (2005)
Michael Thormann, Miquel Pons
Massive docking of flexible ligands using environmental niches in parallelized genetic algorithms. J. Comput. Chem. 22 (16) (2001)
Michael Thormann, Hans-Jörg Hofmann
Docking experiences, AutoDock - a Case Study. German Conference on Bioinformatics (1998)