BibTeX records: Christian Bartels

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@article{DBLP:journals/jcc/BrooksBMNPRWABBCCCDFFGHIKLMOPPPPSTVWWYYK09,
  author    = {Bernard R. Brooks and
               Charles L. Brooks III and
               Alexander D. MacKerell Jr. and
               Lennart Nilsson and
               Robert J. Petrella and
               Beno{\^{\i}}t Roux and
               Y. Won and
               G. Archontis and
               Christian Bartels and
               Stefan Boresch and
               Amedeo Caflisch and
               Leo S. D. Caves and
               Qiang Cui and
               Aaron R. Dinner and
               Michael Feig and
               S. Fischer and
               Jiali Gao and
               Milan Hodoscek and
               Wonpil Im and
               Krzysztof Kuczera and
               Themis Lazaridis and
               J. Ma and
               V. Ovchinnikov and
               Emanuele Paci and
               Richard W. Pastor and
               C. B. Post and
               J. Z. Pu and
               Michael Schaefer and
               Bruce Tidor and
               Richard M. Venable and
               H. Lee Woodcock III and
               X. Wu and
               W. Yang and
               Darrin M. York and
               Martin Karplus},
  title     = {{CHARMM:} The biomolecular simulation program},
  journal   = {J. Comput. Chem.},
  volume    = {30},
  number    = {10},
  pages     = {1545--1614},
  year      = {2009},
  url       = {https://doi.org/10.1002/jcc.21287},
  doi       = {10.1002/jcc.21287},
  timestamp = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl    = {https://dblp.org/rec/journals/jcc/BrooksBMNPRWABBCCCDFFGHIKLMOPPPPSTVWWYYK09.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/GedeckRB06,
  author    = {Peter Gedeck and
               Bernhard Rohde and
               Christian Bartels},
  title     = {{QSAR} - How Good Is It in Practice? Comparison of Descriptor Sets
               on an Unbiased Cross Section of Corporate Data Sets},
  journal   = {J. Chem. Inf. Model.},
  volume    = {46},
  number    = {5},
  pages     = {1924--1936},
  year      = {2006},
  url       = {https://doi.org/10.1021/ci050413p},
  doi       = {10.1021/ci050413p},
  timestamp = {Fri, 06 Mar 2020 00:00:00 +0100},
  biburl    = {https://dblp.org/rec/journals/jcisd/GedeckRB06.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcc/BartelsWE05,
  author    = {Christian Bartels and
               Armin Widmer and
               Claus Ehrhardt},
  title     = {Absolute free energies of binding of peptide analogs to the {HIV-1}
               protease from molecular dynamics simulations},
  journal   = {J. Comput. Chem.},
  volume    = {26},
  number    = {12},
  pages     = {1294--1305},
  year      = {2005},
  url       = {https://doi.org/10.1002/jcc.20270},
  doi       = {10.1002/jcc.20270},
  timestamp = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl    = {https://dblp.org/rec/journals/jcc/BartelsWE05.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcc/SchaeferBLK01,
  author    = {Michael Schaefer and
               Christian Bartels and
               Fabrice Leclerc and
               Martin Karplus},
  title     = {Effective atom volumes for implicit solvent models: comparison between
               Voronoi volumes and minimum fluctuation volumes},
  journal   = {J. Comput. Chem.},
  volume    = {22},
  number    = {15},
  pages     = {1857--1879},
  year      = {2001},
  url       = {https://doi.org/10.1002/jcc.1137},
  doi       = {10.1002/jcc.1137},
  timestamp = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl    = {https://dblp.org/rec/journals/jcc/SchaeferBLK01.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcc/BartelsGBW97,
  author    = {Christian Bartels and
               Peter G{\"{u}}ntert and
               Martin Billeter and
               Kurt W{\"{u}}thrich},
  title     = {GARANT-a general algorithm for resonance assignment of multidimensional
               nuclear magnetic resonance spectra},
  journal   = {J. Comput. Chem.},
  volume    = {18},
  number    = {1},
  pages     = {139--149},
  year      = {1997},
  url       = {https://doi.org/10.1002/(SICI)1096-987X(19970115)18:1\&\#60;139::AID-JCC13\&\#62;3.0.CO;2-H},
  doi       = {10.1002/(SICI)1096-987X(19970115)18:1\&\#60;139::AID-JCC13\&\#62;3.0.CO;2-H},
  timestamp = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl    = {https://dblp.org/rec/journals/jcc/BartelsGBW97.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcc/BartelsK97,
  author    = {Christian Bartels and
               Martin Karplus},
  title     = {Multidimensional adaptive umbrella sampling: Applications to main
               chain and side chain peptide conformations},
  journal   = {J. Comput. Chem.},
  volume    = {18},
  number    = {12},
  pages     = {1450--1462},
  year      = {1997},
  url       = {https://doi.org/10.1002/(SICI)1096-987X(199709)18:12\&\#60;1450::AID-JCC3\&\#62;3.0.CO;2-I},
  doi       = {10.1002/(SICI)1096-987X(199709)18:12\&\#60;1450::AID-JCC3\&\#62;3.0.CO;2-I},
  timestamp = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl    = {https://dblp.org/rec/journals/jcc/BartelsK97.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
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