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Steffen Renner

Showing results (21-30 of 39) with videos related to

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Angewandte Chemie (International Ed. in English)|July 3, 2007
Searching for drug scaffolds with 3D pharmacophores and neural network ensemblesSteffen Renner, Mirko Hechenberger, Tobias Noeske, et al.
Future Medicinal Chemistry|May 11, 2011
Recent trends and observations in the design of high-quality screening collectionsSteffen Renner, Maxim Popov, Ansgar Schuffenhauer, et al.
Chemmedchem|September 18, 2007
Virtual screening for selective allosteric mGluR1 antagonists and structure-activity relationship investigations for coumarine derivativesTobias Noeske, Aigars Jirgensons, Igors Starchenkovs, et al.
Angewandte Chemie (International Ed. in English)|September 10, 2011
Development of highly potent inhibitors of the Ras-targeting human acyl protein thioesterases based on substrate similarity designChristian Hedberg, Frank J Dekker, Marion Rusch, et al.
Angewandte Chemie (International Ed. in English)|April 16, 2010
A scaffold-tree-merging strategy for prospective bioactivity annotation of gamma-pyronesStefan Wetzel, Wolfram Wilk, Samy Chammaa, et al.
Nature Chemical Biology|June 30, 2009
Bioactivity-guided mapping and navigation of chemical spaceSteffen Renner, Willem A L van Otterlo, Marta Dominguez Seoane, et al.
Scientific Reports|June 17, 2020
Gene-signature-derived IC<sub>50</sub>s/EC<sub>50</sub>s reflect the potency of causative upstream targets and downstream phenotypesSteffen Renner, Christian Bergsdorf, Rochdi Bouhelal, et al.
Journal of Medicinal Chemistry|January 5, 2008
Positive and negative modulation of group I metabotropic glutamate receptorsMaksims Vanejevs, Claudia Jatzke, Steffen Renner, et al.
Nature Communications|October 19, 2018
DRUG-seq for miniaturized high-throughput transcriptome profiling in drug discoveryChaoyang Ye, Daniel J Ho, Marilisa Neri, et al.
Future Medicinal Chemistry|June 29, 2011
Ask the experts: focus on computational chemistryJürgen Bajorath, Maria Letizia Barreca, Andreas Bender, et al.
Pageof 4

Showing results (21-30 of 39) with videos related to

Sort By:
Pageof 4
Angewandte Chemie (International Ed. in English)|July 3, 2007
Searching for drug scaffolds with 3D pharmacophores and neural network ensemblesSteffen Renner, Mirko Hechenberger, Tobias Noeske, et al.
Future Medicinal Chemistry|May 11, 2011
Recent trends and observations in the design of high-quality screening collectionsSteffen Renner, Maxim Popov, Ansgar Schuffenhauer, et al.
Chemmedchem|September 18, 2007
Virtual screening for selective allosteric mGluR1 antagonists and structure-activity relationship investigations for coumarine derivativesTobias Noeske, Aigars Jirgensons, Igors Starchenkovs, et al.
Angewandte Chemie (International Ed. in English)|September 10, 2011
Development of highly potent inhibitors of the Ras-targeting human acyl protein thioesterases based on substrate similarity designChristian Hedberg, Frank J Dekker, Marion Rusch, et al.
Angewandte Chemie (International Ed. in English)|April 16, 2010
A scaffold-tree-merging strategy for prospective bioactivity annotation of gamma-pyronesStefan Wetzel, Wolfram Wilk, Samy Chammaa, et al.
Nature Chemical Biology|June 30, 2009
Bioactivity-guided mapping and navigation of chemical spaceSteffen Renner, Willem A L van Otterlo, Marta Dominguez Seoane, et al.
Scientific Reports|June 17, 2020
Gene-signature-derived IC<sub>50</sub>s/EC<sub>50</sub>s reflect the potency of causative upstream targets and downstream phenotypesSteffen Renner, Christian Bergsdorf, Rochdi Bouhelal, et al.
Journal of Medicinal Chemistry|January 5, 2008
Positive and negative modulation of group I metabotropic glutamate receptorsMaksims Vanejevs, Claudia Jatzke, Steffen Renner, et al.
Nature Communications|October 19, 2018
DRUG-seq for miniaturized high-throughput transcriptome profiling in drug discoveryChaoyang Ye, Daniel J Ho, Marilisa Neri, et al.
Future Medicinal Chemistry|June 29, 2011
Ask the experts: focus on computational chemistryJürgen Bajorath, Maria Letizia Barreca, Andreas Bender, et al.
Pageof 4