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Journal of Cheminformatics
|
January 12, 2011
jCompoundMapper: An open source Java library and command-line tool for chemical fingerprints
Georg Hinselmann, Lars Rosenbaum, Andreas Jahn, et al.
Molecular Informatics
|
July 29, 2016
Boltzmann-Enhanced Flexible Atom-Pair Kernel with Dynamic Dimension Reduction
Andreas Jahn, Georg Hinselmann, Lars Rosenbaum, et al.
Molecular Informatics
|
July 28, 2016
Probabilistic Modeling of Conformational Space for 3D Machine Learning Approaches
Andreas Jahn, Georg Hinselmann, Nikolas Fechner, et al.
Molecular Informatics
|
July 28, 2016
A Free-Wilson-like Approach to Analyze QSAR Models Based on Graph Decomposition Kernels
Nikolas Fechner, Georg Hinselmann, Andreas Jahn, et al.
BMC Bioinformatics
|
September 14, 2007
EDISA: extracting biclusters from multiple time-series of gene expression profiles
Jochen Supper, Martin Strauch, Dierk Wanke, et al.
BMC Systems Biology
|
February 26, 2013
Precise generation of systems biology models from KEGG pathways
Clemens Wrzodek, Finja Büchel, Manuel Ruff, et al.
Plos One
|
May 16, 2014
Evaluation of toxicogenomics approaches for assessing the risk of nongenotoxic carcinogenicity in rat liver
Johannes Eichner, Clemens Wrzodek, Michael Römer, et al.
Plos One
|
May 5, 2012
Linking the epigenome to the genome: correlation of different features to DNA methylation of CpG islands
Clemens Wrzodek, Finja Büchel, Georg Hinselmann, et al.
Plos One
|
November 9, 2013
Integrative pathway-based approach for genome-wide association studies: identification of new pathways for rheumatoid arthritis and type 1 diabetes
Finja Büchel, Florian Mittag, Clemens Wrzodek, et al.
Journal of Chemical Information and Modeling
|
January 7, 2011
Large-scale learning of structure-activity relationships using a linear support vector machine and problem-specific metrics
Georg Hinselmann, Lars Rosenbaum, Andreas Jahn, et al.
Page
of 8
Search research articles
Search
Showing results (21-30 of 74) with videos related to
Sort By:
Page
of 8
Journal of Cheminformatics
|
January 12, 2011
jCompoundMapper: An open source Java library and command-line tool for chemical fingerprints
Georg Hinselmann, Lars Rosenbaum, Andreas Jahn, et al.
Molecular Informatics
|
July 29, 2016
Boltzmann-Enhanced Flexible Atom-Pair Kernel with Dynamic Dimension Reduction
Andreas Jahn, Georg Hinselmann, Lars Rosenbaum, et al.
Molecular Informatics
|
July 28, 2016
Probabilistic Modeling of Conformational Space for 3D Machine Learning Approaches
Andreas Jahn, Georg Hinselmann, Nikolas Fechner, et al.
Molecular Informatics
|
July 28, 2016
A Free-Wilson-like Approach to Analyze QSAR Models Based on Graph Decomposition Kernels
Nikolas Fechner, Georg Hinselmann, Andreas Jahn, et al.
BMC Bioinformatics
|
September 14, 2007
EDISA: extracting biclusters from multiple time-series of gene expression profiles
Jochen Supper, Martin Strauch, Dierk Wanke, et al.
BMC Systems Biology
|
February 26, 2013
Precise generation of systems biology models from KEGG pathways
Clemens Wrzodek, Finja Büchel, Manuel Ruff, et al.
Plos One
|
May 16, 2014
Evaluation of toxicogenomics approaches for assessing the risk of nongenotoxic carcinogenicity in rat liver
Johannes Eichner, Clemens Wrzodek, Michael Römer, et al.
Plos One
|
May 5, 2012
Linking the epigenome to the genome: correlation of different features to DNA methylation of CpG islands
Clemens Wrzodek, Finja Büchel, Georg Hinselmann, et al.
Plos One
|
November 9, 2013
Integrative pathway-based approach for genome-wide association studies: identification of new pathways for rheumatoid arthritis and type 1 diabetes
Finja Büchel, Florian Mittag, Clemens Wrzodek, et al.
Journal of Chemical Information and Modeling
|
January 7, 2011
Large-scale learning of structure-activity relationships using a linear support vector machine and problem-specific metrics
Georg Hinselmann, Lars Rosenbaum, Andreas Jahn, et al.
Page
of 8