SCEAS

The SCEAS System

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Michael Thormann: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Andreas Bender, Andreas Klamt, Karin Wichmann, Michael Thormann, Robert C. Glen
Molecular Similarity Searching Using COSMO Screening Charges (COSMO/3PP). [Citation Graph (0, 0)][DBLP]
CompLife, 2005, pp:175-185 [Conf]
Michael Thormann, Hans-Jörg Hofmann
Docking experiences, AutoDock - a Case Study. [Citation Graph (0, 0)][DBLP]
German Conference on Bioinformatics, 1998, pp:- [Conf]
Michael Thormann, Miquel Pons
Massive docking of flexible ligands using environmental niches in parallelized genetic algorithms. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2001, v:22, n:16, pp:1971-1982 [Journal]
Michael Thormann, Andreas Klamt, Martin Hornig, Michael Almstetter
COSMOsim: Bioisosteric Similarity Based on COSMO-RS sigma Profiles. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Modeling, 2006, v:46, n:3, pp:1040-1053 [Journal]
David Vidal, Michael Thormann, Miquel Pons
LINGO, an Efficient Holographic Text Based Method To Calculate Biophysical Properties and Intermolecular Similarities. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Modeling, 2005, v:45, n:2, pp:386-393 [Journal]
David Vidal, Michael Thormann, Miquel Pons
A Novel Search Engine for Virtual Screening of Very Large Databases. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Modeling, 2006, v:46, n:2, pp:836-843 [Journal]

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