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Steffen Renner

Showing results (1-10 of 39) with videos related to

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Molecular Informatics|August 3, 2016
Past, Present, and Future of ChemogenomicsSteffen Renner
Journal of Medicinal Chemistry|September 3, 2004
Fuzzy pharmacophore models from molecular alignments for correlation-vector-based virtual screeningSteffen Renner, Gisbert Schneider
Chemmedchem|August 8, 2006
Scaffold-hopping potential of ligand-based similarity conceptsSteffen Renner, Gisbert Schneider
Methods in Molecular Biology (Clifton, N.J.)|September 15, 2010
The scaffold tree: an efficient navigation in the scaffold universePeter Ertl, Ansgar Schuffenhauer, Steffen Renner
Journal of Chemical Information and Modeling|April 30, 2008
Homology model-based virtual screening for GPCR ligands using docking and target-biased scoringSebastian Radestock, Tanja Weil, Steffen Renner
Journal of Chemical Information and Modeling|May 28, 2011
Mining for bioactive scaffolds with scaffold networks: improved compound set enrichment from primary screening dataThibault Varin, Ansgar Schuffenhauer, Peter Ertl, et al.
Journal of Chemical Information and Modeling|January 24, 2008
Maximum common binding modes (MCBM): consensus docking scoring using multiple ligand information and interaction fingerprintsSteffen Renner, Swetlana Derksen, Sebastian Radestock, et al.
Journal of Chemical Information and Modeling|November 28, 2006
Impact of conformational flexibility on three-dimensional similarity searching using correlation vectorsSteffen Renner, Christof H Schwab, Johann Gasteiger, et al.
Chembiochem : a European Journal of Chemical Biology|April 11, 2009
Synthesis and structure-activity correlation of a brunsvicamide-inspired cyclopeptide collectionThilo Walther, Steffen Renner, Herbert Waldmann, et al.
Journal of Computer-Aided Molecular Design|April 8, 2004
Comparison of correlation vector methods for ligand-based similarity searchingUli Fechner, Lutz Franke, Steffen Renner, et al.
Pageof 4

Showing results (1-10 of 39) with videos related to

Sort By:
Pageof 4
Molecular Informatics|August 3, 2016
Past, Present, and Future of ChemogenomicsSteffen Renner
Journal of Medicinal Chemistry|September 3, 2004
Fuzzy pharmacophore models from molecular alignments for correlation-vector-based virtual screeningSteffen Renner, Gisbert Schneider
Chemmedchem|August 8, 2006
Scaffold-hopping potential of ligand-based similarity conceptsSteffen Renner, Gisbert Schneider
Methods in Molecular Biology (Clifton, N.J.)|September 15, 2010
The scaffold tree: an efficient navigation in the scaffold universePeter Ertl, Ansgar Schuffenhauer, Steffen Renner
Journal of Chemical Information and Modeling|April 30, 2008
Homology model-based virtual screening for GPCR ligands using docking and target-biased scoringSebastian Radestock, Tanja Weil, Steffen Renner
Journal of Chemical Information and Modeling|May 28, 2011
Mining for bioactive scaffolds with scaffold networks: improved compound set enrichment from primary screening dataThibault Varin, Ansgar Schuffenhauer, Peter Ertl, et al.
Journal of Chemical Information and Modeling|January 24, 2008
Maximum common binding modes (MCBM): consensus docking scoring using multiple ligand information and interaction fingerprintsSteffen Renner, Swetlana Derksen, Sebastian Radestock, et al.
Journal of Chemical Information and Modeling|November 28, 2006
Impact of conformational flexibility on three-dimensional similarity searching using correlation vectorsSteffen Renner, Christof H Schwab, Johann Gasteiger, et al.
Chembiochem : a European Journal of Chemical Biology|April 11, 2009
Synthesis and structure-activity correlation of a brunsvicamide-inspired cyclopeptide collectionThilo Walther, Steffen Renner, Herbert Waldmann, et al.
Journal of Computer-Aided Molecular Design|April 8, 2004
Comparison of correlation vector methods for ligand-based similarity searchingUli Fechner, Lutz Franke, Steffen Renner, et al.
Pageof 4