Georg Hinselmann

Publication Activity (10 Years)

Years Active: 2009-2011
Publications (10 Years): 0

Eberhard Karls University of Tübingen (PHD)

Education History

Eberhard Karls University of Tübingen

PHD

Publications

Georg Hinselmann, Lars Rosenbaum, Andreas Jahn, Andreas Zell
Fast Data Mining with Sparse Chemical Graph Fingerprints by Estimating the Probability of Unique Patterns. ESANN (2011)
Lars Rosenbaum, Georg Hinselmann, Andreas Jahn, Andreas Zell
Interpreting linear support vector machine models with heat map molecule coloring. J. Cheminformatics 3 (2011)
Georg Hinselmann, Lars Rosenbaum, Andreas Jahn, Nikolas Fechner, Claude Ostermann, Andreas Zell
Large-Scale Learning of Structure-Activity Relationships Using a Linear Support Vector Machine and Problem-Specific Metrics. J. Chem. Inf. Model. 51 (2) (2011)
Georg Hinselmann, Lars Rosenbaum, Andreas Jahn, Nikolas Fechner, Andreas Zell
jCompoundMapper: An open source Java library and command-line tool for chemical fingerprints. J. Cheminformatics 3 (2011)
Verena Schattel, Georg Hinselmann, Andreas Jahn, Andreas Zell, Stefan Laufer
Modeling and Benchmark Data Set for the Inhibition of c-Jun N-terminal Kinase-3. J. Chem. Inf. Model. 51 (3) (2011)
Georg Hinselmann, Andreas Jahn, Nikolas Fechner, Lars Rosenbaum, Andreas Zell
Approximation of Graph Kernel Similarities for Chemical Graphs by Kernel Principal Component Analysis. EvoBio (2011)
Andreas Jahn, Lars Rosenbaum, Georg Hinselmann, Andreas Zell
4D Flexible Atom-Pairs: An efficient probabilistic conformational space comparison for ligand-based virtual screening. J. Cheminformatics 3 (2011)
Georg Hinselmann, Nikolas Fechner, Andreas Jahn, Andreas Zell
Efficient extraction of canonical spatial relationships using a recursive enumeration of k-subsets. J. Cheminformatics 2 (S-1) (2010)
Nikolas Fechner, Andreas Jahn, Georg Hinselmann, Andreas Zell
Estimation of the applicability domain of kernel-based machine learning models for virtual screening. J. Cheminformatics 2 (2010)
Nikolas Fechner, Georg Hinselmann, Andreas Jahn, Andreas Zell
Kernel-based estimation of the applicability domain of QSAR models. J. Cheminformatics 2 (S-1) (2010)
Georg Hinselmann, Nikolas Fechner, Andreas Jahn, Matthias Eckert, Andreas Zell
Graph kernels for chemical compounds using topological and three-dimensional local atom pair environments. Neurocomputing 74 (1-3) (2010)
Andreas Jahn, Hannes Planatscher, Georg Hinselmann, Nikolas Fechner, Andreas Zell
Automatic pharmacophore model generation using weighted substructure assignments. J. Cheminformatics 2 (S-1) (2010)
Nikolas Fechner, Andreas Jahn, Georg Hinselmann, Andreas Zell
Atomic Local Neighborhood Flexibility Incorporation into a Structured Similarity Measure for QSAR. J. Chem. Inf. Model. 49 (3) (2009)
Georg Hinselmann, Andreas Jahn, Nikolas Fechner, Andreas Zell
Chronic Rat Toxicity Prediction of Chemical Compounds Using Kernel Machines. EvoBIO (2009)
Andreas Jahn, Georg Hinselmann, Nikolas Fechner, Andreas Zell
Optimal assignment methods for ligand-based virtual screening. J. Cheminformatics 1 (2009)

Georg Hinselmann.css-eqlu8i{font-size:small;padding-left:4px;}

Publication Activity (10 Years)

Georg Hinselmann