Uli Fechner - RankMe

12 papers Journal 12

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