BibTeX records: Emma Schymanski

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@article{DBLP:journals/dagstuhl-reports/BockerBSZ20,
  author    = {Sebastian B{\"{o}}cker and
               Corey Broeckling and
               Emma Schymanski and
               Nicola Zamboni},
  title     = {Computational Metabolomics: From Cheminformatics to Machine Learning
               (Dagstuhl Seminar 20051)},
  journal   = {Dagstuhl Reports},
  volume    = {10},
  number    = {1},
  pages     = {144--159},
  year      = {2020},
  url       = {https://doi.org/10.4230/DagRep.10.1.144},
  doi       = {10.4230/DagRep.10.1.144},
  timestamp = {Wed, 01 Jul 2020 01:00:00 +0200},
  biburl    = {https://dblp.org/rec/journals/dagstuhl-reports/BockerBSZ20.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcheminf/McEachranMGSRW18,
  author    = {Andrew D. McEachran and
               Kamel Mansouri and
               Christopher M. Grulke and
               Emma Schymanski and
               Christoph Ruttkies and
               Antony J. Williams},
  title     = {"MS-Ready" structures for non-targeted high-resolution mass
               spectrometry screening studies},
  journal   = {J. Cheminformatics},
  volume    = {10},
  number    = {1},
  pages     = {45:1--45:16},
  year      = {2018},
  url       = {https://doi.org/10.1186/s13321-018-0299-2},
  doi       = {10.1186/s13321-018-0299-2},
  timestamp = {Mon, 15 Jun 2020 01:00:00 +0200},
  biburl    = {https://dblp.org/rec/journals/jcheminf/McEachranMGSRW18.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcheminf/SchymanskiRKBKD17,
  author    = {Emma Schymanski and
               Christoph Ruttkies and
               Martin Krauss and
               C{\'{e}}line Brouard and
               Tobias Kind and
               Kai D{\"{u}}hrkop and
               Felicity Allen and
               Arpana Vaniya and
               Dries Verdegem and
               Sebastian B{\"{o}}cker and
               Juho Rousu and
               Huibin Shen and
               Hiroshi Tsugawa and
               Tanvir Sajed and
               Oliver Fiehn and
               Bart Ghesqui{\`{e}}re and
               Steffen Neumann},
  title     = {Critical Assessment of Small Molecule Identification 2016: automated
               methods},
  journal   = {J. Cheminformatics},
  volume    = {9},
  number    = {1},
  pages     = {22:1--22:21},
  year      = {2017},
  url       = {https://doi.org/10.1186/s13321-017-0207-1},
  doi       = {10.1186/s13321-017-0207-1},
  timestamp = {Sat, 19 Oct 2019 01:00:00 +0200},
  biburl    = {https://dblp.org/rec/journals/jcheminf/SchymanskiRKBKD17.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/dagstuhl-reports/AlexandrovBDS17,
  author    = {Theodore Alexandrov and
               Sebastian B{\"{o}}cker and
               Pieter C. Dorrestein and
               Emma Schymanski},
  title     = {Computational Metabolomics: Identification, Interpretation, Imaging
               (Dagstuhl Seminar 17491)},
  journal   = {Dagstuhl Reports},
  volume    = {7},
  number    = {12},
  pages     = {1--17},
  year      = {2017},
  url       = {https://doi.org/10.4230/DagRep.7.12.1},
  doi       = {10.4230/DagRep.7.12.1},
  timestamp = {Sat, 30 May 2020 01:00:00 +0200},
  biburl    = {https://dblp.org/rec/journals/dagstuhl-reports/AlexandrovBDS17.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcheminf/RuttkiesSWHN16,
  author    = {Christoph Ruttkies and
               Emma Schymanski and
               Sebastian Wolf and
               Juliane Hollender and
               Steffen Neumann},
  title     = {MetFrag relaunched: incorporating strategies beyond in silico fragmentation},
  journal   = {J. Cheminformatics},
  volume    = {8},
  number    = {1},
  pages     = {3:1--3:16},
  year      = {2016},
  url       = {https://doi.org/10.1186/s13321-016-0115-9},
  doi       = {10.1186/s13321-016-0115-9},
  timestamp = {Wed, 14 Nov 2018 00:00:00 +0100},
  biburl    = {https://dblp.org/rec/journals/jcheminf/RuttkiesSWHN16.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/dagstuhl-reports/BockerRS15,
  author    = {Sebastian B{\"{o}}cker and
               Juho Rousu and
               Emma Schymanski},
  title     = {Computational Metabolomics (Dagstuhl Seminar 15492)},
  journal   = {Dagstuhl Reports},
  volume    = {5},
  number    = {11},
  pages     = {180--192},
  year      = {2015},
  url       = {https://doi.org/10.4230/DagRep.5.11.180},
  doi       = {10.4230/DagRep.5.11.180},
  timestamp = {Wed, 07 Jun 2017 01:00:00 +0200},
  biburl    = {https://dblp.org/rec/journals/dagstuhl-reports/BockerRS15.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
@book{DBLP:books/daglib/0036859,
  author    = {Adalbert Kerber and
               Reinhard Laue and
               Markus Meringer and
               Christoph R{\"{u}}cker and
               Emma Schymanski},
  title     = {Mathematical Chemistry and Chemoinformatics - Structure Generation,
               Elucidation and Quantitative Structure-Property Relationships},
  publisher = {de Gruyter},
  year      = {2013},
  url       = {http://www.degruyter.com/view/product/185915},
  isbn      = {978-3-11-030007-9},
  timestamp = {Tue, 15 Dec 2015 00:00:00 +0100},
  biburl    = {https://dblp.org/rec/books/daglib/0036859.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
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