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2010 – 2019
- 2012
[j7]Markus Hartenfeller, Martin Eberle, Peter Meier, Cristina Nieto-Oberhuber, Karl-Heinz Altmann, Gisbert Schneider
, Edgar Jacoby, Steffen Renner:
Probing the Bioactivity-Relevant Chemical Space of Robust Reactions and Common Molecular Building Blocks. J. Chem. Inf. Model. 52(5): 1167-1178 (2012)- 2011
- [j6]Thibault Varin, Ansgar Schuffenhauer, Peter Ertl, Steffen Renner:
Mining for Bioactive Scaffolds with Scaffold Networks: Improved Compound Set Enrichment from Primary Screening Data. J. Chem. Inf. Model. 51(7): 1528-1538 (2011) - [j5]Markus Hartenfeller, Martin Eberle, Peter Meier, Cristina Nieto-Oberhuber, Karl-Heinz Altmann, Gisbert Schneider, Edgar Jacoby, Steffen Renner:
A Collection of Robust Organic Synthesis Reactions for In Silico Molecule Design. J. Chem. Inf. Model. 51(12): 3093-3098 (2011)
2000 – 2009
- 2008
- [j4]Steffen Renner, Swetlana Derksen, Sebastian Radestock, Fabian Mörchen:
Maximum Common Binding Modes (MCBM): Consensus Docking Scoring Using Multiple Ligand Information and Interaction Fingerprints. J. Chem. Inf. Model. 48(2): 319-332 (2008) - [j3]Sebastian Radestock, Tanja Weil, Steffen Renner:
Homology Model-Based Virtual Screening for GPCR Ligands Using Docking and Target-Biased Scoring. J. Chem. Inf. Model. 48(5): 1104-1117 (2008) - 2006
- [j2]Steffen Renner, Christof H. Schwab, Johann Gasteiger, Gisbert Schneider:
Impact of Conformational Flexibility on Three-Dimensional Similarity Searching Using Correlation Vectors. J. Chem. Inf. Model. 46(6): 2324-2332 (2006) - 2003
- [j1]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): 687-698 (2003)
Coauthor Index
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