BibTeX records: Tuomo Kalliokoski

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@inproceedings{DBLP:conf/bibm/Kalliokoski21,
  author    = {Tuomo Kalliokoski},
  editor    = {Yufei Huang and
               Lukasz A. Kurgan and
               Feng Luo and
               Xiaohua Hu and
               Yidong Chen and
               Edward R. Dougherty and
               Andrzej Kloczkowski and
               Yaohang Li},
  title     = {Requirement analysis for an artificial intelligence model for the
               diagnosis of the {COVID-19} from chest X-ray data},
  booktitle = {{IEEE} International Conference on Bioinformatics and Biomedicine,
               {BIBM} 2021, Houston, TX, USA, December 9-12, 2021},
  pages     = {3157--3164},
  publisher = {{IEEE}},
  year      = {2021},
  url       = {https://doi.org/10.1109/BIBM52615.2021.9669525},
  doi       = {10.1109/BIBM52615.2021.9669525},
  timestamp = {Tue, 18 Jan 2022 09:39:01 +0100},
  biburl    = {https://dblp.org/rec/conf/bibm/Kalliokoski21.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/corr/abs-2110-12464,
  author    = {Tuomo Kalliokoski},
  title     = {Requirement analysis for an artificial intelligence model for the
               diagnosis of the {COVID-19} from chest X-ray data},
  journal   = {CoRR},
  volume    = {abs/2110.12464},
  year      = {2021},
  url       = {https://arxiv.org/abs/2110.12464},
  eprinttype = {arXiv},
  eprint    = {2110.12464},
  timestamp = {Fri, 29 Oct 2021 01:00:00 +0200},
  biburl    = {https://dblp.org/rec/journals/corr/abs-2110-12464.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/KalliokoskiOV13,
  author    = {Tuomo Kalliokoski and
               Tjelvar S. G. Olsson and
               Anna Vulpetti},
  title     = {Subpocket Analysis Method for Fragment-Based Drug Discovery},
  journal   = {J. Chem. Inf. Model.},
  volume    = {53},
  number    = {1},
  pages     = {131--141},
  year      = {2013},
  url       = {https://doi.org/10.1021/ci300523r},
  doi       = {10.1021/ci300523r},
  timestamp = {Fri, 06 Mar 2020 00:00:00 +0100},
  biburl    = {https://dblp.org/rec/journals/jcisd/KalliokoskiOV13.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/bmcbi/KhanFMPKPKWK12,
  author    = {Suleiman A. Khan and
               Ali Faisal and
               John Mpindi and
               Juuso A. Parkkinen and
               Tuomo Kalliokoski and
               Antti Poso and
               Olli{-}P. Kallioniemi and
               Krister Wennerberg and
               Samuel Kaski},
  title     = {Comprehensive data-driven analysis of the impact of chemoinformatic
               structure on the genome-wide biological response profiles of cancer
               cells to 1159 drugs},
  journal   = {{BMC} Bioinform.},
  volume    = {13},
  pages     = {112},
  year      = {2012},
  url       = {https://doi.org/10.1186/1471-2105-13-112},
  doi       = {10.1186/1471-2105-13-112},
  timestamp = {Sun, 15 Mar 2020 00:00:00 +0100},
  biburl    = {https://dblp.org/rec/journals/bmcbi/KhanFMPKPKWK12.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/KalliokoskiSLP09,
  author    = {Tuomo Kalliokoski and
               Heikki S. Salo and
               Maija Lahtela{-}Kakkonen and
               Antti Poso},
  title     = {The Effect of Ligand-Based Tautomer and Protomer Prediction on Structure-Based
               Virtual Screening},
  journal   = {J. Chem. Inf. Model.},
  volume    = {49},
  number    = {12},
  pages     = {2742--2748},
  year      = {2009},
  url       = {https://doi.org/10.1021/ci900364w},
  doi       = {10.1021/ci900364w},
  timestamp = {Fri, 06 Mar 2020 00:00:00 +0100},
  biburl    = {https://dblp.org/rec/journals/jcisd/KalliokoskiSLP09.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/KalliokoskiRP08,
  author    = {Tuomo Kalliokoski and
               Toni R{\"{o}}nkk{\"{o}} and
               Antti Poso},
  title     = {FieldChopper, {A} New Tool for Automatic Model Generation and Virtual
               Screening Based on Molecular Fields},
  journal   = {J. Chem. Inf. Model.},
  volume    = {48},
  number    = {6},
  pages     = {1131--1137},
  year      = {2008},
  url       = {https://doi.org/10.1021/ci700216u},
  doi       = {10.1021/ci700216u},
  timestamp = {Fri, 06 Mar 2020 00:00:00 +0100},
  biburl    = {https://dblp.org/rec/journals/jcisd/KalliokoskiRP08.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
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