BibTeX records: Brian B. Masek

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@article{DBLP:journals/jcisd/MasekBDDFNRS16,
  author    = {Brian B. Masek and
               David S. Baker and
               Roman J. Dorfman and
               Karen DuBrucq and
               Victoria C. Francis and
               Stephan Nagy and
               Bree L. Richey and
               Farhad Soltanshahi},
  title     = {Multistep Reaction Based De Novo Drug Design: Generating Synthetically
               Feasible Design Ideas},
  journal   = {J. Chem. Inf. Model.},
  volume    = {56},
  number    = {4},
  pages     = {605--620},
  year      = {2016},
  url       = {https://doi.org/10.1021/acs.jcim.5b00697},
  doi       = {10.1021/acs.jcim.5b00697},
  timestamp = {Fri, 06 Mar 2020 00:00:00 +0100},
  biburl    = {https://dblp.org/rec/journals/jcisd/MasekBDDFNRS16.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcheminf/BosUMD11,
  author    = {Fabian B{\"{o}}s and
               Ulrike Uhrig and
               Brian B. Masek and
               James R. Damewood},
  title     = {Muse+TriposScore: a ligand-based de novo design approach},
  journal   = {J. Cheminformatics},
  volume    = {3},
  number    = {{S-1}},
  pages     = {26},
  year      = {2011},
  url       = {https://doi.org/10.1186/1758-2946-3-S1-P26},
  doi       = {10.1186/1758-2946-3-S1-P26},
  timestamp = {Thu, 14 Feb 2019 00:00:00 +0100},
  biburl    = {https://dblp.org/rec/journals/jcheminf/BosUMD11.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/DamewoodLM10,
  author    = {James R. Damewood and
               Charles L. Lerman and
               Brian B. Masek},
  title     = {NovoFLAP: {A} Ligand-Based De Novo Design Approach for the Generation
               of Medicinally Relevant Ideas},
  journal   = {J. Chem. Inf. Model.},
  volume    = {50},
  number    = {7},
  pages     = {1296--1303},
  year      = {2010},
  url       = {https://doi.org/10.1021/ci100080r},
  doi       = {10.1021/ci100080r},
  timestamp = {Fri, 06 Mar 2020 00:00:00 +0100},
  biburl    = {https://dblp.org/rec/journals/jcisd/DamewoodLM10.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/DorfmanSMC08,
  author    = {Roman J. Dorfman and
               Karl M. Smith and
               Brian B. Masek and
               Robert D. Clark},
  title     = {A knowledge-based approach to generating diverse but energetically
               representative ensembles of ligand conformers},
  journal   = {J. Comput. Aided Mol. Des.},
  volume    = {22},
  number    = {9},
  pages     = {681--691},
  year      = {2008},
  url       = {https://doi.org/10.1007/s10822-007-9156-5},
  doi       = {10.1007/s10822-007-9156-5},
  timestamp = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl    = {https://dblp.org/rec/journals/jcamd/DorfmanSMC08.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/MasekSSP08,
  author    = {Brian B. Masek and
               Lingling Shen and
               Karl M. Smith and
               Robert S. Pearlman},
  title     = {Sharing Chemical Information without Sharing Chemical Structure},
  journal   = {J. Chem. Inf. Model.},
  volume    = {48},
  number    = {2},
  pages     = {256--261},
  year      = {2008},
  url       = {https://doi.org/10.1021/ci600383v},
  doi       = {10.1021/ci600383v},
  timestamp = {Fri, 06 Mar 2020 00:00:00 +0100},
  biburl    = {https://dblp.org/rec/journals/jcisd/MasekSSP08.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/CramerCSCCMS08,
  author    = {Richard D. Cramer and
               Phillip Cruz and
               Gunther Stahl and
               William C. Curtiss and
               Brian Campbell and
               Brian B. Masek and
               Farhad Soltanshahi},
  title     = {Virtual Screening for R-Groups, including Predicted pIC50 Contributions,
               within Large Structural Databases, Using Topomer CoMFA},
  journal   = {J. Chem. Inf. Model.},
  volume    = {48},
  number    = {11},
  pages     = {2180--2195},
  year      = {2008},
  url       = {https://doi.org/10.1021/ci8001556},
  doi       = {10.1021/ci8001556},
  timestamp = {Fri, 06 Mar 2020 00:00:00 +0100},
  biburl    = {https://dblp.org/rec/journals/jcisd/CramerCSCCMS08.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
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