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Journal of Computational Chemistry|April 1, 2003
Mechanistic insights into oxidosqualene cyclizations through homology modelingTanja Schulz-Gasch, Martin StahlJournal of Molecular Modeling|March 15, 2003
Binding site characteristics in structure-based virtual screening: evaluation of current docking toolsTanja Schulz-Gasch, Martin StahlDrug Discovery Today. Technologies|July 2, 2014
Scoring functions for protein-ligand interactions: a critical perspectiveTanja Schulz-Gasch, Martin StahlJournal of Medicinal Chemistry|June 10, 2005
Validation and use of the MM-PBSA approach for drug discoveryBernd Kuhn, Paul Gerber, Tanja Schulz-Gasch, et al.Journal of Chemical Information and Modeling|February 20, 2007
Recore: a fast and versatile method for scaffold hopping based on small molecule crystal structure conformationsPatrick Maass, Tanja Schulz-Gasch, Martin Stahl, et al.Journal of Chemical Information and Computer Sciences|November 24, 2004
Ensemble methods for classification in cheminformaticsChristian Merkwirth, Harald Mauser, Tanja Schulz-Gasch, et al.Journal of Medicinal Chemistry|February 6, 2013
Torsion angle preferences in druglike chemical space: a comprehensive guideChristin Schärfer, Tanja Schulz-Gasch, Hans-Christian Ehrlich, et al.Chemmedchem|August 10, 2013
CONFECT: conformations from an expert collection of torsion patternsChristin Schärfer, Tanja Schulz-Gasch, Jérôme Hert, et al.Journal of the American Chemical Society|October 13, 2005
Enzyme redesign: two mutations cooperate to convert cycloartenol synthase into an accurate lanosterol synthaseSilvia Lodeiro, Tanja Schulz-Gasch, Seiichi P T MatsudaJournal of Chemical Information and Modeling|June 8, 2012
TFD: Torsion Fingerprints as a new measure to compare small molecule conformationsTanja Schulz-Gasch, Christin Schärfer, Wolfgang Guba, et al.Pageof 10