Comparison of correlation vector methods for ligand-based similarity searching. - Uli Fechner; Lutz Franke; Steffen Renner; Petra Schneider; Gisbert Schneider (J. Comput. Aided Mol. Des., 2003)

Comparison of Support Vector Machine and Artificial Neural Network Systems for Drug/Nondrug Classification. - Evgeny Byvatov; Uli Fechner; Jens Sadowski; Gisbert Schneider (J. Chem. Inf. Comput. Sci., 2003)

Flux (1): A Virtual Synthesis Scheme for Fragment-Based de Novo Design. - Uli Fechner; Gisbert Schneider (J. Chem. Inf. Model., 2006)

Flux (2): Comparison of Molecular Mutation and Crossover Operators for Ligand-Based de Novo Design. - Uli Fechner; Gisbert Schneider (J. Chem. Inf. Model., 2007)

Molecular Query Language (MQL)A Context-Free Grammar for Substructure Matching. - Ewgenij Proschak; Jörg K. Wegner; Andreas Schüller; Gisbert Schneider; Uli Fechner (J. Chem. Inf. Model., 2007)

The concept of template-based de novo design from drug-derived molecular fragments and its application to TAR RNA. - Andreas Schüller; Marcel Suhartono; Uli Fechner; Yusuf Tanrikulu; Sven Breitung; Ute Scheffer; Michael W. Göbel; Gisbert Schneider (J. Comput. Aided Mol. Des., 2008)

5th German Conference on Chemoinformatics: 23. CIC-Workshop. November 8-10, 2009, Goslar, Germany. - Frank Oellien; Uli Fechner; Thomas Engel 004 (J. Cheminformatics, 2010)

German Conference on Chemoinformatics 2010 - organizers' notes. - Frank Oellien; Uli Fechner; Thomas Engel 004 (J. Cheminformatics, 2011)

GCC2011 - 25 years of computational chemistry meetings. - Frank Oellien; Uli Fechner; Thomas Engel 004 (J. Cheminformatics, 2012)

8th German Conference on Chemoinformatics. - Uli Fechner (J. Cheminformatics, 2013)

9th German Conference on Chemoinformatics. - Uli Fechner (J. Cheminformatics, 2014)

10th ICCS/GCC Conference: 40 Years of Cheminformatics. - Markus Wagener; Frank Oellien; Uli Fechner; Matthias Rarey (J. Chem. Inf. Model., 2015)