Steffen Renner

According to our database, Steffen Renner authored at least 7 papers between 2003 and 2012.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2012

Probing the Bioactivity-Relevant Chemical Space of Robust Reactions and Common Molecular Building Blocks.

Markus Hartenfeller, Martin Eberle, Peter Meier, Cristina Nieto-Oberhuber, Karl-Heinz Altmann, Gisbert Schneider, Edgar Jacoby, Steffen Renner

J. Chem. Inf. Model., 2012

2011

Mining for Bioactive Scaffolds with Scaffold Networks: Improved Compound Set Enrichment from Primary Screening Data.

Thibault Varin, Ansgar Schuffenhauer, Peter Ertl, Steffen Renner

J. Chem. Inf. Model., 2011

A Collection of Robust Organic Synthesis Reactions for <i>In Silico</i> Molecule Design.

Markus Hartenfeller, Martin Eberle, Peter Meier, Cristina Nieto-Oberhuber, Karl-Heinz Altmann, Gisbert Schneider, Edgar Jacoby, Steffen Renner

J. Chem. Inf. Model., 2011

2008

Maximum Common Binding Modes (MCBM): Consensus Docking Scoring Using Multiple Ligand Information and Interaction Fingerprints.

Steffen Renner, Swetlana Derksen, Sebastian Radestock, Fabian Mörchen

J. Chem. Inf. Model., 2008

Homology Model-Based Virtual Screening for GPCR Ligands Using Docking and Target-Biased Scoring.

Sebastian Radestock, Tanja Weil, Steffen Renner

J. Chem. Inf. Model., 2008

2006

Impact of Conformational Flexibility on Three-Dimensional Similarity Searching Using Correlation Vectors.

Steffen Renner, Christof H. Schwab, Johann Gasteiger, Gisbert Schneider

J. Chem. Inf. Model., 2006

2003

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