BibTeX records: Chris L. Waller

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@article{DBLP:journals/jcamd/AgrafiotisHJRST18,
  author    = {Dimitris K. Agrafiotis and
               M. Katharine Holloway and
               Scott A. Johnson and
               Charles H. Reynolds and
               Terry R. Stouch and
               Alexander Tropsha and
               Chris L. Waller},
  title     = {Chemistry, information and Frank: a tribute to Frank Brown},
  journal   = {J. Comput. Aided Mol. Des.},
  volume    = {32},
  number    = {7},
  pages     = {723--729},
  year      = {2018},
  url       = {https://doi.org/10.1007/s10822-018-0135-9},
  doi       = {10.1007/s10822-018-0135-9},
  timestamp = {Mon, 26 Oct 2020 00:00:00 +0100},
  biburl    = {https://dblp.org/rec/journals/jcamd/AgrafiotisHJRST18.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/VerrasWGGKRPSCG17,
  author    = {Andreas Verras and
               Chris L. Waller and
               Peter Gedeck and
               Darren V. S. Green and
               Thierry Kogej and
               Anandkumar Raichurkar and
               Manoranjan Panda and
               Anang A. Shelat and
               Julie Clark and
               R. Kiplin Guy and
               George Papadatos and
               Jeremy N. Burrows},
  title     = {Shared Consensus Machine Learning Models for Predicting Blood Stage
               Malaria Inhibition},
  journal   = {J. Chem. Inf. Model.},
  volume    = {57},
  number    = {3},
  pages     = {445--453},
  year      = {2017},
  url       = {https://doi.org/10.1021/acs.jcim.6b00572},
  doi       = {10.1021/acs.jcim.6b00572},
  timestamp = {Sat, 05 Sep 2020 01:00:00 +0200},
  biburl    = {https://dblp.org/rec/journals/jcisd/VerrasWGGKRPSCG17.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Waller04,
  author    = {Chris L. Waller},
  title     = {A Comparative {QSAR} Study Using CoMFA, HQSAR, and {FRED/SKEYS} Paradigms
               for Estrogen Receptor Binding Affinities of Structurally Diverse Compounds},
  journal   = {J. Chem. Inf. Model.},
  volume    = {44},
  number    = {2},
  pages     = {758--765},
  year      = {2004},
  url       = {https://doi.org/10.1021/ci0342526},
  doi       = {10.1021/ci0342526},
  timestamp = {Fri, 06 Mar 2020 00:00:00 +0100},
  biburl    = {https://dblp.org/rec/journals/jcisd/Waller04.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/Waller02,
  author    = {Chris L. Waller},
  title     = {Recent advances in molecular diversity},
  journal   = {J. Comput. Aided Mol. Des.},
  volume    = {16},
  number    = {5-6},
  pages     = {299--300},
  year      = {2002},
  url       = {https://doi.org/10.1023/A:1020895810379},
  doi       = {10.1023/A:1020895810379},
  timestamp = {Sat, 30 May 2020 01:00:00 +0200},
  biburl    = {https://dblp.org/rec/journals/jcamd/Waller02.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/BradleyW01,
  author    = {Mary P. Bradley and
               Chris L. Waller},
  title     = {Polarizability Fields for Use in Three-Dimensional Quantitative Structure-Activity
               Relationship {(3D-QSAR)}},
  journal   = {J. Chem. Inf. Comput. Sci.},
  volume    = {41},
  number    = {5},
  pages     = {1301--1307},
  year      = {2001},
  url       = {https://doi.org/10.1021/ci0004659},
  doi       = {10.1021/ci0004659},
  timestamp = {Thu, 14 May 2020 01:00:00 +0200},
  biburl    = {https://dblp.org/rec/journals/jcisd/BradleyW01.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/Bradley99,
  author    = {Chris L. Waller and
               Mary P. Bradley},
  title     = {Development and Validation of a Novel Variable Selection Technique
               with Application to Multidimensional Quantitative Structure-Activity
               Relationship Studies},
  journal   = {J. Chem. Inf. Comput. Sci.},
  volume    = {39},
  number    = {2},
  pages     = {345--355},
  year      = {1999},
  url       = {https://doi.org/10.1021/ci980405r},
  doi       = {10.1021/ci980405r},
  timestamp = {Thu, 14 May 2020 01:00:00 +0200},
  biburl    = {https://dblp.org/rec/journals/jcisd/Bradley99.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/ZhengCWT99,
  author    = {Weifan Zheng and
               Sung Jin Cho and
               Chris L. Waller and
               Alexander Tropsha},
  title     = {Rational Combinatorial Library Design. 3. Simulated Annealing Guided
               Evaluation {(SAGE)} of Molecular Diversity: {A} Novel Computational
               Tool for Universal Library Design and Database Mining},
  journal   = {J. Chem. Inf. Comput. Sci.},
  volume    = {39},
  number    = {4},
  pages     = {738--746},
  year      = {1999},
  url       = {https://doi.org/10.1021/ci980103p},
  doi       = {10.1021/ci980103p},
  timestamp = {Thu, 14 May 2020 01:00:00 +0200},
  biburl    = {https://dblp.org/rec/journals/jcisd/ZhengCWT99.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcc/WallerM93,
  author    = {Chris L. Waller and
               James D. McKinney},
  title     = {Theoretical investigation into the potential of halogenated methanes
               to undergo reductive metabolism},
  journal   = {J. Comput. Chem.},
  volume    = {14},
  number    = {12},
  pages     = {1575--1579},
  year      = {1993},
  url       = {https://doi.org/10.1002/jcc.540141220},
  doi       = {10.1002/jcc.540141220},
  timestamp = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl    = {https://dblp.org/rec/journals/jcc/WallerM93.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
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