Michael Thormann

According to our database1, Michael Thormann authored at least 9 papers between 1998 and 2012.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

Legend:

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PhD thesis 
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Links

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Bibliography

2012
COSMO<i>sim3D</i>: 3D-Similarity and Alignment Based on COSMO Polarization Charge Densities.
J. Chem. Inf. Model., 2012

COSMO<i>sar3D</i>: Molecular Field Analysis Based on Local COSMO σ-Profiles.
J. Chem. Inf. Model., 2012

COSMOsim3D for drug-similarity, alignment, and molecular field analysis.
J. Cheminformatics, 2012

2006
A Novel Search Engine for Virtual Screening of Very Large Databases.
J. Chem. Inf. Model., 2006

COSMO<i>s</i><i>im</i>: Bioisosteric Similarity Based on COSMO-RS sigma Profiles.
J. Chem. Inf. Model., 2006

2005
LINGO, an Efficient Holographic Text Based Method To Calculate Biophysical Properties and Intermolecular Similarities.
J. Chem. Inf. Model., 2005

Molecular Similarity Searching Using COSMO Screening Charges (COSMO/3PP).
Proceedings of the Computational Life Sciences, First International Symposium, 2005

2001
Massive docking of flexible ligands using environmental niches in parallelized genetic algorithms.
J. Comput. Chem., 2001

1998
Docking experiences, AutoDock - a Case Study.
Proceedings of the German Conference on Bioinformatics, 1998


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