Uli Fechner

Publication Activity (10 Years)

Years Active: 2003-2015
Publications (10 Years): 0

Top Topics

Graphics And Image Processing

Computational Chemistry

Program Committee

Top Venues

J. Cheminformatics

J. Chem. Inf. Model.

Publications

Markus Wagener, Frank Oellien, Uli Fechner, Matthias Rarey
10th ICCS/GCC Conference: 40 Years of Cheminformatics. J. Chem. Inf. Model. 55 (6) (2015)
Uli Fechner
9th German Conference on Chemoinformatics. J. Cheminformatics 6 (S-1) (2014)
Uli Fechner
8th German Conference on Chemoinformatics. J. Cheminformatics 5 (S-1) (2013)
Frank Oellien, Uli Fechner, Thomas Engel
GCC2011 - 25 years of computational chemistry meetings. J. Cheminformatics 4 (S-1) (2012)
Frank Oellien, Uli Fechner, Thomas Engel
German Conference on Chemoinformatics 2010 - organizers' notes. J. Cheminformatics 3 (S-1) (2011)
Frank Oellien, Uli Fechner, Thomas Engel
5th German Conference on Chemoinformatics: 23. CIC-Workshop. November 8-10, 2009, Goslar, Germany. J. Cheminformatics 2 (S-1) (2010)
Andreas Schüller, Marcel Suhartono, Uli Fechner, Yusuf Tanrikulu, Sven Breitung, Ute Scheffer, Michael W. Göbel, Gisbert Schneider
The concept of template-based de novo design from drug-derived molecular fragments and its application to TAR RNA. J. Comput. Aided Mol. Des. 22 (2) (2008)
Uli Fechner, Gisbert Schneider
Flux (2): Comparison of Molecular Mutation and Crossover Operators for Ligand-Based de Novo Design. J. Chem. Inf. Model. 47 (2) (2007)
Ewgenij Proschak, Jörg K. Wegner, Andreas Schüller, Gisbert Schneider, Uli Fechner
Molecular Query Language (MQL)A Context-Free Grammar for Substructure Matching. J. Chem. Inf. Model. 47 (2) (2007)
Uli Fechner, Gisbert Schneider
Flux (1): A Virtual Synthesis Scheme for Fragment-Based de Novo Design. J. Chem. Inf. Model. 46 (2) (2006)
Evgeny Byvatov, Uli Fechner, Jens Sadowski, Gisbert Schneider
Comparison of Support Vector Machine and Artificial Neural Network Systems for Drug/Nondrug Classification. J. Chem. Inf. Comput. Sci. 43 (6) (2003)
Uli Fechner, Lutz Franke, Steffen Renner, Petra Schneider, Gisbert Schneider
Comparison of correlation vector methods for ligand-based similarity searching. J. Comput. Aided Mol. Des. 17 (10) (2003)