Tanja Schulz-Gasch

According to our database, Tanja Schulz-Gasch authored at least 8 papers between 2003 and 2013.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2013

TorsionAnalyzer: exploring conformational space.

Christin Schärfer, Tanja Schulz-Gasch, Matthias Rarey

J. Cheminformatics, 2013

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

Systematic search for pairwise dependencies of torsion angles.

Christin Schärfer, Tanja Schulz-Gasch, Matthias Rarey

J. Cheminformatics, 2012

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

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

2007

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

2004

Ensemble Methods for Classification in Cheminformatics.

Christian Merkwirth, Harald Mauser, Tanja Schulz-Gasch, Olivier Roche, Martin Stahl, Thomas Lengauer

J. Chem. Inf. Model., 2004

2003

Mechanistic insights into oxidosqualene cyclizations through homology modeling.

Tanja Schulz-Gasch, Martin Stahl

J. Comput. Chem., 2003