Mechanistic insights into oxidosqualene cyclizations through homology modeling. - Tanja Schulz-Gasch; Martin Stahl (J. Comput. Chem., 2003)

Ensemble Methods for Classification in Cheminformatics. - Christian Merkwirth; Harald Mauser; Tanja Schulz-Gasch; Olivier Roche; Martin Stahl; Thomas Lengauer (J. Chem. Inf. Model., 2004)

Recore: A Fast and Versatile Method for Scaffold Hopping Based on Small Molecule Crystal Structure Conformations. - Patrick C. Maaß; Tanja Schulz-Gasch; Martin Stahl; Matthias Rarey (J. Chem. Inf. Model., 2007)

De novo design by pharmacophore-based searches in fragment spaces. - Tobias Lippert; Tanja Schulz-Gasch; Olivier Roche; Wolfgang Guba; Matthias Rarey (J. Comput. Aided Mol. Des., 2011)

NAOMI: On the Almost Trivial Task of Reading Molecules from Different File formats. - Sascha Urbaczek; Adrian Kolodzik; J. Robert Fischer; Tobias Lippert; Stefan Heuser; Inken Groth; Tanja Schulz-Gasch; Matthias Rarey (J. Chem. Inf. Model., 2011)

Systematic search for pairwise dependencies of torsion angles. - Christin Schärfer; Tanja Schulz-Gasch; Matthias Rarey (J. Cheminformatics, 2012)

TFD: Torsion Fingerprints As a New Measure To Compare Small Molecule Conformations. - Tanja Schulz-Gasch; Christin Schärfer; Wolfgang Guba; Matthias Rarey (J. Chem. Inf. Model., 2012)

TorsionAnalyzer: exploring conformational space. - Christin Schärfer; Tanja Schulz-Gasch; Matthias Rarey (J. Cheminformatics, 2013)