BibTeX records: Georg Hinselmann

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@phdthesis{DBLP:phd/de/Hinselmann2011,
  author       = {Georg Hinselmann},
  title        = {Data Mining on Chemical Graphs Using Kernel Algorithms},
  school       = {Eberhard Karls University of T{\"{u}}bingen},
  year         = {2011},
  url          = {http://www.dr.hut-verlag.de/978-3-8439-0012-6.html},
  urn          = {urn:nbn:de:101:1-201108315867},
  isbn         = {978-3-8439-0012-6},
  timestamp    = {Sat, 17 Jul 2021 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/phd/de/Hinselmann2011.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcheminf/HinselmannRJFZ11,
  author       = {Georg Hinselmann and
                  Lars Rosenbaum and
                  Andreas Jahn and
                  Nikolas Fechner and
                  Andreas Zell},
  title        = {jCompoundMapper: An open source Java library and command-line tool
                  for chemical fingerprints},
  journal      = {J. Cheminformatics},
  volume       = {3},
  pages        = {3},
  year         = {2011},
  url          = {https://doi.org/10.1186/1758-2946-3-3},
  doi          = {10.1186/1758-2946-3-3},
  timestamp    = {Sun, 02 Oct 2022 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcheminf/HinselmannRJFZ11.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcheminf/RosenbaumHJZ11,
  author       = {Lars Rosenbaum and
                  Georg Hinselmann and
                  Andreas Jahn and
                  Andreas Zell},
  title        = {Interpreting linear support vector machine models with heat map molecule
                  coloring},
  journal      = {J. Cheminformatics},
  volume       = {3},
  pages        = {11},
  year         = {2011},
  url          = {https://doi.org/10.1186/1758-2946-3-11},
  doi          = {10.1186/1758-2946-3-11},
  timestamp    = {Sun, 02 Oct 2022 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcheminf/RosenbaumHJZ11.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcheminf/JahnRHZ11,
  author       = {Andreas Jahn and
                  Lars Rosenbaum and
                  Georg Hinselmann and
                  Andreas Zell},
  title        = {4D Flexible Atom-Pairs: An efficient probabilistic conformational
                  space comparison for ligand-based virtual screening},
  journal      = {J. Cheminformatics},
  volume       = {3},
  pages        = {23},
  year         = {2011},
  url          = {https://doi.org/10.1186/1758-2946-3-23},
  doi          = {10.1186/1758-2946-3-23},
  timestamp    = {Sun, 02 Oct 2022 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcheminf/JahnRHZ11.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcisd/HinselmannRJFOZ11,
  author       = {Georg Hinselmann and
                  Lars Rosenbaum and
                  Andreas Jahn and
                  Nikolas Fechner and
                  Claude Ostermann and
                  Andreas Zell},
  title        = {Large-Scale Learning of Structure-Activity Relationships Using a Linear
                  Support Vector Machine and Problem-Specific Metrics},
  journal      = {J. Chem. Inf. Model.},
  volume       = {51},
  number       = {2},
  pages        = {203--213},
  year         = {2011},
  url          = {https://doi.org/10.1021/ci100073w},
  doi          = {10.1021/CI100073W},
  timestamp    = {Fri, 06 Mar 2020 00:00:00 +0100},
  biburl       = {https://dblp.org/rec/journals/jcisd/HinselmannRJFOZ11.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcisd/SchattelHJZL11,
  author       = {Verena Schattel and
                  Georg Hinselmann and
                  Andreas Jahn and
                  Andreas Zell and
                  Stefan Laufer},
  title        = {Modeling and Benchmark Data Set for the Inhibition of c-Jun N-terminal
                  Kinase-3},
  journal      = {J. Chem. Inf. Model.},
  volume       = {51},
  number       = {3},
  pages        = {670--679},
  year         = {2011},
  url          = {https://doi.org/10.1021/ci100410h},
  doi          = {10.1021/CI100410H},
  timestamp    = {Sun, 02 Oct 2022 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcisd/SchattelHJZL11.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@inproceedings{DBLP:conf/esann/HinselmannRJZ11,
  author       = {Georg Hinselmann and
                  Lars Rosenbaum and
                  Andreas Jahn and
                  Andreas Zell},
  title        = {Fast Data Mining with Sparse Chemical Graph Fingerprints by Estimating
                  the Probability of Unique Patterns},
  booktitle    = {19th European Symposium on Artificial Neural Networks, {ESANN} 2011,
                  Bruges, Belgium, April 27-29, 2011, Proceedings},
  year         = {2011},
  url          = {https://www.esann.org/sites/default/files/proceedings/legacy/es2011-37.pdf},
  timestamp    = {Tue, 02 Aug 2022 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/conf/esann/HinselmannRJZ11.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@inproceedings{DBLP:conf/evoW/HinselmannJFRZ11,
  author       = {Georg Hinselmann and
                  Andreas Jahn and
                  Nikolas Fechner and
                  Lars Rosenbaum and
                  Andreas Zell},
  editor       = {Clara Pizzuti and
                  Marylyn D. Ritchie and
                  Mario Giacobini},
  title        = {Approximation of Graph Kernel Similarities for Chemical Graphs by
                  Kernel Principal Component Analysis},
  booktitle    = {Evolutionary Computation, Machine Learning and Data Mining in Bioinformatics
                  - 9th European Conference, EvoBIO 2011, Torino, Italy, April 27-29,
                  2011. Proceedings},
  series       = {Lecture Notes in Computer Science},
  volume       = {6623},
  pages        = {123--134},
  publisher    = {Springer},
  year         = {2011},
  url          = {https://doi.org/10.1007/978-3-642-20389-3\_12},
  doi          = {10.1007/978-3-642-20389-3\_12},
  timestamp    = {Mon, 01 Jul 2019 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/conf/evoW/HinselmannJFRZ11.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/ijon/HinselmannFJEZ10,
  author       = {Georg Hinselmann and
                  Nikolas Fechner and
                  Andreas Jahn and
                  Matthias Eckert and
                  Andreas Zell},
  title        = {Graph kernels for chemical compounds using topological and three-dimensional
                  local atom pair environments},
  journal      = {Neurocomputing},
  volume       = {74},
  number       = {1-3},
  pages        = {219--229},
  year         = {2010},
  url          = {https://doi.org/10.1016/j.neucom.2010.03.008},
  doi          = {10.1016/J.NEUCOM.2010.03.008},
  timestamp    = {Mon, 01 Jul 2019 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/ijon/HinselmannFJEZ10.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcheminf/FechnerJHZ10,
  author       = {Nikolas Fechner and
                  Andreas Jahn and
                  Georg Hinselmann and
                  Andreas Zell},
  title        = {Estimation of the applicability domain of kernel-based machine learning
                  models for virtual screening},
  journal      = {J. Cheminformatics},
  volume       = {2},
  pages        = {2},
  year         = {2010},
  url          = {https://doi.org/10.1186/1758-2946-2-2},
  doi          = {10.1186/1758-2946-2-2},
  timestamp    = {Mon, 01 Jul 2019 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcheminf/FechnerJHZ10.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcheminf/HinselmannFJZ10,
  author       = {Georg Hinselmann and
                  Nikolas Fechner and
                  Andreas Jahn and
                  Andreas Zell},
  title        = {Efficient extraction of canonical spatial relationships using a recursive
                  enumeration of k-subsets},
  journal      = {J. Cheminformatics},
  volume       = {2},
  number       = {{S-1}},
  pages        = {36},
  year         = {2010},
  url          = {https://doi.org/10.1186/1758-2946-2-S1-P36},
  doi          = {10.1186/1758-2946-2-S1-P36},
  timestamp    = {Mon, 01 Jul 2019 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcheminf/HinselmannFJZ10.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcheminf/FechnerHJZ10,
  author       = {Nikolas Fechner and
                  Georg Hinselmann and
                  Andreas Jahn and
                  Andreas Zell},
  title        = {Kernel-based estimation of the applicability domain of {QSAR} models},
  journal      = {J. Cheminformatics},
  volume       = {2},
  number       = {{S-1}},
  pages        = {38},
  year         = {2010},
  url          = {https://doi.org/10.1186/1758-2946-2-S1-P38},
  doi          = {10.1186/1758-2946-2-S1-P38},
  timestamp    = {Mon, 01 Jul 2019 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcheminf/FechnerHJZ10.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcheminf/JahnPHFZ10,
  author       = {Andreas Jahn and
                  Hannes Planatscher and
                  Georg Hinselmann and
                  Nikolas Fechner and
                  Andreas Zell},
  title        = {Automatic pharmacophore model generation using weighted substructure
                  assignments},
  journal      = {J. Cheminformatics},
  volume       = {2},
  number       = {{S-1}},
  pages        = {42},
  year         = {2010},
  url          = {https://doi.org/10.1186/1758-2946-2-S1-P42},
  doi          = {10.1186/1758-2946-2-S1-P42},
  timestamp    = {Mon, 01 Jul 2019 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcheminf/JahnPHFZ10.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcheminf/JahnHFZ09,
  author       = {Andreas Jahn and
                  Georg Hinselmann and
                  Nikolas Fechner and
                  Andreas Zell},
  title        = {Optimal assignment methods for ligand-based virtual screening},
  journal      = {J. Cheminformatics},
  volume       = {1},
  pages        = {14},
  year         = {2009},
  url          = {https://doi.org/10.1186/1758-2946-1-14},
  doi          = {10.1186/1758-2946-1-14},
  timestamp    = {Sun, 02 Oct 2022 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcheminf/JahnHFZ09.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcisd/FechnerJHZ09,
  author       = {Nikolas Fechner and
                  Andreas Jahn and
                  Georg Hinselmann and
                  Andreas Zell},
  title        = {Atomic Local Neighborhood Flexibility Incorporation into a Structured
                  Similarity Measure for {QSAR}},
  journal      = {J. Chem. Inf. Model.},
  volume       = {49},
  number       = {3},
  pages        = {549--560},
  year         = {2009},
  url          = {https://doi.org/10.1021/ci800329r},
  doi          = {10.1021/CI800329R},
  timestamp    = {Sat, 30 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcisd/FechnerJHZ09.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@inproceedings{DBLP:conf/evoW/HinselmannJFZ09,
  author       = {Georg Hinselmann and
                  Andreas Jahn and
                  Nikolas Fechner and
                  Andreas Zell},
  editor       = {Clara Pizzuti and
                  Marylyn D. Ritchie and
                  Mario Giacobini},
  title        = {Chronic Rat Toxicity Prediction of Chemical Compounds Using Kernel
                  Machines},
  booktitle    = {Evolutionary Computation, Machine Learning and Data Mining in Bioinformatics,
                  7th European Conference, EvoBIO 2009, T{\"{u}}bingen, Germany,
                  April 15-17, 2009, Proceedings},
  series       = {Lecture Notes in Computer Science},
  volume       = {5483},
  pages        = {25--36},
  publisher    = {Springer},
  year         = {2009},
  url          = {https://doi.org/10.1007/978-3-642-01184-9\_3},
  doi          = {10.1007/978-3-642-01184-9\_3},
  timestamp    = {Mon, 01 Jul 2019 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/conf/evoW/HinselmannJFZ09.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
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