2006 |
6 | EE | David Vidal,
Michael Thormann,
Miquel Pons:
A Novel Search Engine for Virtual Screening of Very Large Databases.
Journal of Chemical Information and Modeling 46(2): 836-843 (2006) |
5 | EE | Michael Thormann,
Andreas Klamt,
Martin Hornig,
Michael Almstetter:
COSMOsim: Bioisosteric Similarity Based on COSMO-RS sigma Profiles.
Journal of Chemical Information and Modeling 46(3): 1040-1053 (2006) |
2005 |
4 | EE | Andreas Bender,
Andreas Klamt,
Karin Wichmann,
Michael Thormann,
Robert C. Glen:
Molecular Similarity Searching Using COSMO Screening Charges (COSMO/3PP).
CompLife 2005: 175-185 |
3 | EE | David Vidal,
Michael Thormann,
Miquel Pons:
LINGO, an Efficient Holographic Text Based Method To Calculate Biophysical Properties and Intermolecular Similarities.
Journal of Chemical Information and Modeling 45(2): 386-393 (2005) |
2001 |
2 | EE | Michael Thormann,
Miquel Pons:
Massive docking of flexible ligands using environmental niches in parallelized genetic algorithms.
Journal of Computational Chemistry 22(16): 1971-1982 (2001) |
1998 |
1 | | Michael Thormann,
Hans-Jörg Hofmann:
Docking experiences, AutoDock - a Case Study.
German Conference on Bioinformatics 1998 |