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@article{DBLP:journals/jcheminf/AbreuFQF10,
  author       = {Rui M. V. Abreu and
                  Hugo J. C. Froufe and
                  Maria Queiroz and
                  Isabel C. F. R. Ferreira},
  title        = {{MOLA:} a bootable, self-configuring system for virtual screening
                  using AutoDock4/Vina on computer clusters},
  journal      = {J. Cheminformatics},
  volume       = {2},
  pages        = {10},
  year         = {2010},
  url          = {https://doi.org/10.1186/1758-2946-2-10},
  doi          = {10.1186/1758-2946-2-10},
  timestamp    = {Thu, 14 Feb 2019 00:00:00 +0100},
  biburl       = {https://dblp.org/rec/journals/jcheminf/AbreuFQF10.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcheminf/Clark10,
  author       = {Alex M. Clark},
  title        = {Basic primitives for molecular diagram sketching},
  journal      = {J. Cheminformatics},
  volume       = {2},
  pages        = {8},
  year         = {2010},
  url          = {https://doi.org/10.1186/1758-2946-2-8},
  doi          = {10.1186/1758-2946-2-8},
  timestamp    = {Thu, 14 Feb 2019 00:00:00 +0100},
  biburl       = {https://dblp.org/rec/journals/jcheminf/Clark10.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcheminf/DeHavenEDL10,
  author       = {Corey D. DeHaven and
                  Anne M. Evans and
                  Hongping Dai and
                  Kay A. Lawton},
  title        = {Organization of {GC/MS} and {LC/MS} metabolomics data into chemical
                  libraries},
  journal      = {J. Cheminformatics},
  volume       = {2},
  pages        = {9},
  year         = {2010},
  url          = {https://doi.org/10.1186/1758-2946-2-9},
  doi          = {10.1186/1758-2946-2-9},
  timestamp    = {Sat, 30 Sep 2023 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcheminf/DeHavenEDL10.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcheminf/Ertl10,
  author       = {Peter Ertl},
  title        = {Molecular structure input on the web},
  journal      = {J. Cheminformatics},
  volume       = {2},
  pages        = {1},
  year         = {2010},
  url          = {https://doi.org/10.1186/1758-2946-2-1},
  doi          = {10.1186/1758-2946-2-1},
  timestamp    = {Wed, 14 Nov 2018 00:00:00 +0100},
  biburl       = {https://dblp.org/rec/journals/jcheminf/Ertl10.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/HardyDHRJJNBTKGBWKGMSMASGPFZLGNSDCGRPE10,
  author       = {Barry J. Hardy and
                  Nicki Douglas and
                  Christoph Helma and
                  Micha Rautenberg and
                  Nina Jeliazkova and
                  Vedrin Jeliazkov and
                  Ivelina Nikolova and
                  Romualdo Benigni and
                  Olga Tcheremenskaia and
                  Stefan Kramer and
                  Tobias Girschick and
                  Fabian Buchwald and
                  J{\"{o}}rg Wicker and
                  Andreas Karwath and
                  Martin G{\"{u}}tlein and
                  Andreas Maunz and
                  Haralambos Sarimveis and
                  Georgia Melagraki and
                  Antreas Afantitis and
                  Pantelis Sopasakis and
                  David Gallagher and
                  Vladimir Poroikov and
                  Dmitry Filimonov and
                  Alexey V. Zakharov and
                  Alexey Lagunin and
                  Tatyana Gloriozova and
                  Sergey Novikov and
                  Natalia Skvortsova and
                  Dmitry S. Druzhilovskiy and
                  Sunil Chawla and
                  Indira Ghosh and
                  Surajit Ray and
                  Hitesh Patel and
                  Sylvia Escher},
  title        = {Collaborative development of predictive toxicology applications},
  journal      = {J. Cheminformatics},
  volume       = {2},
  pages        = {7},
  year         = {2010},
  url          = {https://doi.org/10.1186/1758-2946-2-7},
  doi          = {10.1186/1758-2946-2-7},
  timestamp    = {Wed, 14 Jul 2021 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcheminf/HardyDHRJJNBTKGBWKGMSMASGPFZLGNSDCGRPE10.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcheminf/HettneWMKTK10,
  author       = {Kristina M. Hettne and
                  Antony J. Williams and
                  Erik M. van Mulligen and
                  Jos Kleinjans and
                  Valery Tkachenko and
                  Jan A. Kors},
  title        = {Automatic vs. manual curation of a multi-source chemical dictionary:
                  the impact on text mining},
  journal      = {J. Cheminformatics},
  volume       = {2},
  pages        = {3},
  year         = {2010},
  url          = {https://doi.org/10.1186/1758-2946-2-3},
  doi          = {10.1186/1758-2946-2-3},
  timestamp    = {Thu, 14 Feb 2019 00:00:00 +0100},
  biburl       = {https://dblp.org/rec/journals/jcheminf/HettneWMKTK10.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcheminf/HettneWMKTK10a,
  author       = {Kristina M. Hettne and
                  Antony J. Williams and
                  Erik M. van Mulligen and
                  Jos Kleinjans and
                  Valery Tkachenko and
                  Jan A. Kors},
  title        = {Automatic vs. manual curation of a multi-source chemical dictionary:
                  the impact on text mining (Correction)},
  journal      = {J. Cheminformatics},
  volume       = {2},
  pages        = {4},
  year         = {2010},
  url          = {https://doi.org/10.1186/1758-2946-2-4},
  doi          = {10.1186/1758-2946-2-4},
  timestamp    = {Thu, 14 Feb 2019 00:00:00 +0100},
  biburl       = {https://dblp.org/rec/journals/jcheminf/HettneWMKTK10a.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcheminf/LangdonMPH10,
  author       = {Sarah R. Langdon and
                  Joanna Mulgrew and
                  Gaia Valeria Paolini and
                  Willem P. van Hoorn},
  title        = {Predicting cytotoxicity from heterogeneous data sources with Bayesian
                  learning},
  journal      = {J. Cheminformatics},
  volume       = {2},
  pages        = {11},
  year         = {2010},
  url          = {https://doi.org/10.1186/1758-2946-2-11},
  doi          = {10.1186/1758-2946-2-11},
  timestamp    = {Mon, 26 Oct 2020 00:00:00 +0100},
  biburl       = {https://dblp.org/rec/journals/jcheminf/LangdonMPH10.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcheminf/SpjuthWGEW10,
  author       = {Ola Spjuth and
                  Egon L. Willighagen and
                  Rajarshi Guha and
                  Martin Eklund and
                  Jarl E. S. Wikberg},
  title        = {Towards interoperable and reproducible {QSAR} analyses: Exchange of
                  datasets},
  journal      = {J. Cheminformatics},
  volume       = {2},
  pages        = {5},
  year         = {2010},
  url          = {https://doi.org/10.1186/1758-2946-2-5},
  doi          = {10.1186/1758-2946-2-5},
  timestamp    = {Thu, 14 Feb 2019 00:00:00 +0100},
  biburl       = {https://dblp.org/rec/journals/jcheminf/SpjuthWGEW10.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcheminf/ZhuLDW10,
  author       = {Qian Zhu and
                  Michael S. Lajiness and
                  Ying Ding and
                  David J. Wild},
  title        = {{WENDI:} {A} tool for finding non-obvious relationships between compounds
                  and biological properties, genes, diseases and scholarly publications},
  journal      = {J. Cheminformatics},
  volume       = {2},
  pages        = {6},
  year         = {2010},
  url          = {https://doi.org/10.1186/1758-2946-2-6},
  doi          = {10.1186/1758-2946-2-6},
  timestamp    = {Mon, 21 Feb 2022 00:00:00 +0100},
  biburl       = {https://dblp.org/rec/journals/jcheminf/ZhuLDW10.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
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