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@article{DBLP:journals/jcisd/GieleciakP07,
  author       = {Rafal Gieleciak and
                  Jaroslaw Polanski},
  title        = {Modeling Robust QSAR, 2. Iterative Variable Elimination Schemes for
                  CoMSA: Application for Modeling Benzoic Acid p\emph{K}\({}_{\mbox{a}}\)
                  Values},
  journal      = {J. Chem. Inf. Model.},
  volume       = {47},
  number       = {2},
  pages        = {547--556},
  year         = {2007},
  url          = {https://doi.org/10.1021/ci600295z},
  doi          = {10.1021/CI600295Z},
  timestamp    = {Thu, 14 Oct 2021 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcisd/GieleciakP07.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcisd/PolanskiBGM06,
  author       = {Jaroslaw Polanski and
                  Andrzej Bak and
                  Rafal Gieleciak and
                  Tomasz Magdziarz},
  title        = {Modeling Robust {QSAR}},
  journal      = {J. Chem. Inf. Model.},
  volume       = {46},
  number       = {6},
  pages        = {2310--2318},
  year         = {2006},
  url          = {https://doi.org/10.1021/ci050314b},
  doi          = {10.1021/CI050314B},
  timestamp    = {Thu, 14 Oct 2021 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcisd/PolanskiBGM06.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcisd/GieleciakMBP05,
  author       = {Rafal Gieleciak and
                  Tomasz Magdziarz and
                  Andrzej Bak and
                  Jaroslaw Polanski},
  title        = {Modeling Robust {QSAR.} 1. Coding Molecules in 3D-QSAR - from a Point
                  to Surface Sectors and Molecular Volumes},
  journal      = {J. Chem. Inf. Model.},
  volume       = {45},
  number       = {5},
  pages        = {1447--1455},
  year         = {2005},
  url          = {https://doi.org/10.1021/ci0501488},
  doi          = {10.1021/CI0501488},
  timestamp    = {Thu, 14 Oct 2021 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcisd/GieleciakMBP05.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcisd/PolanskiGMB04,
  author       = {Jaroslaw Polanski and
                  Rafal Gieleciak and
                  Tomasz Magdziarz and
                  Andrzej Bak},
  title        = {{GRID} Formalism for the Comparative Molecular Surface Analysis: Application
                  to the CoMFA Benchmark Steroids, Azo Dyes, and {HEPT} Derivatives},
  journal      = {J. Chem. Inf. Model.},
  volume       = {44},
  number       = {4},
  pages        = {1423--1435},
  year         = {2004},
  url          = {https://doi.org/10.1021/ci049960l},
  doi          = {10.1021/CI049960L},
  timestamp    = {Thu, 14 Oct 2021 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcisd/PolanskiGMB04.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcisd/PolanskiG03,
  author       = {Jaroslaw Polanski and
                  Rafal Gieleciak},
  title        = {The Comparative Molecular Surface Analysis (CoMSA) with Modified Uniformative
                  Variable Elimination-PLS {(UVE-PLS)} Method: Application to the Steroids
                  Binding the Aromatase Enzyme},
  journal      = {J. Chem. Inf. Comput. Sci.},
  volume       = {43},
  number       = {2},
  pages        = {656--666},
  year         = {2003},
  url          = {https://doi.org/10.1021/ci020038q},
  doi          = {10.1021/CI020038Q},
  timestamp    = {Thu, 14 Oct 2021 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcisd/PolanskiG03.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcisd/PolanskiGW03,
  author       = {Jaroslaw Polanski and
                  Rafal Gieleciak and
                  Miroslaw Wyszomirski},
  title        = {Comparative Molecular Surface Analysis (CoMSA) for Modeling Dye-Fiber
                  Affinities of the Azo and Anthraquinone Dyes},
  journal      = {J. Chem. Inf. Comput. Sci.},
  volume       = {43},
  number       = {6},
  pages        = {1754--1762},
  year         = {2003},
  url          = {https://doi.org/10.1021/ci0340761},
  doi          = {10.1021/CI0340761},
  timestamp    = {Thu, 14 Oct 2021 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcisd/PolanskiGW03.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcisd/PolaskiGB02,
  author       = {Jaroslaw Polanski and
                  Rafal Gieleciak and
                  Andrzej Bak},
  title        = {The Comparative Molecular Surface Analysis {(COMSA)} - {A} Nongrid
                  3D {QSAR} Method by a Coupled Neural Network and {PLS} System: Predicting
                  pKa Values of Benzoic and Alkanoic Acids},
  journal      = {J. Chem. Inf. Comput. Sci.},
  volume       = {42},
  number       = {2},
  pages        = {184--191},
  year         = {2002},
  url          = {https://doi.org/10.1021/ci010031t},
  doi          = {10.1021/CI010031T},
  timestamp    = {Thu, 14 Oct 2021 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcisd/PolaskiGB02.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}