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Steffen Renner
Publication Activity (10 Years)
Years Active: 2003-2012
Publications (10 Years): 0
Top Topics
Computationally Efficient
Discovery Process
Chemical Reaction
Virtual Screening
Top Venues
J. Chem. Inf. Model.
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Publications
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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) (2012)
Markus Hartenfeller
,
Martin Eberle
,
Peter Meier
,
Cristina Nieto-Oberhuber
,
Karl-Heinz Altmann
,
Gisbert Schneider
,
Edgar Jacoby
,
Steffen Renner
Molecule Design.
J. Chem. Inf. Model.
51 (12) (2011)
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) (2011)
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) (2008)
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) (2008)
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) (2006)
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)