BibTeX records: Mark Whittaker

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@article{DBLP:journals/jcisd/HeifetzBVWMPLW13,
  author       = {Alexander Heifetz and
                  Oliver Barker and
                  Geraldine Verquin and
                  Norbert Wimmer and
                  Wim Meutermans and
                  Sandeep Pal and
                  Richard Law and
                  Mark Whittaker},
  title        = {Fighting Obesity with a Sugar-Based Library: Discovery of Novel {MCH-1R}
                  Antagonists by a New Computational-VAST Approach for Exploration of
                  {GPCR} Binding Sites},
  journal      = {J. Chem. Inf. Model.},
  volume       = {53},
  number       = {5},
  pages        = {1084--1099},
  year         = {2013},
  url          = {https://doi.org/10.1021/ci4000882},
  doi          = {10.1021/CI4000882},
  timestamp    = {Sat, 30 Sep 2023 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcisd/HeifetzBVWMPLW13.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcheminf/MazanetzILW11,
  author       = {Michael P. Mazanetz and
                  Osamu Ichihara and
                  Richard Law and
                  Mark Whittaker},
  title        = {Prediction of cyclin-dependent kinase 2 inhibitor potency using the
                  fragment molecular orbital method},
  journal      = {J. Cheminformatics},
  volume       = {3},
  pages        = {2},
  year         = {2011},
  url          = {https://doi.org/10.1186/1758-2946-3-2},
  doi          = {10.1186/1758-2946-3-2},
  timestamp    = {Thu, 14 Feb 2019 00:00:00 +0100},
  biburl       = {https://dblp.org/rec/journals/jcheminf/MazanetzILW11.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/BentzienHKBDEW10,
  author       = {J{\"{o}}rg Bentzien and
                  Eugene R. Hickey and
                  Raymond A. Kemper and
                  Mark L. Brewer and
                  Jane D. Dyekj{\ae}r and
                  Stephen P. East and
                  Mark Whittaker},
  title        = {An in Silico Method for Predicting Ames Activities of Primary Aromatic
                  Amines by Calculating the Stabilities of Nitrenium Ions},
  journal      = {J. Chem. Inf. Model.},
  volume       = {50},
  number       = {2},
  pages        = {274--297},
  year         = {2010},
  url          = {https://doi.org/10.1021/ci900378x},
  doi          = {10.1021/CI900378X},
  timestamp    = {Sat, 30 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcisd/BentzienHKBDEW10.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/LawBBHGAFCHW09,
  author       = {Richard Law and
                  Oliver Barker and
                  John J. Barker and
                  Thomas Hesterkamp and
                  Robert Godemann and
                  Ole Andersen and
                  Tara Fryatt and
                  Steve Courtney and
                  Dave Hallett and
                  Mark Whittaker},
  title        = {The multiple roles of computational chemistry in fragment-based drug
                  design},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {23},
  number       = {8},
  pages        = {459--473},
  year         = {2009},
  url          = {https://doi.org/10.1007/s10822-009-9284-1},
  doi          = {10.1007/S10822-009-9284-1},
  timestamp    = {Sat, 30 Sep 2023 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/LawBBHGAFCHW09.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@inproceedings{DBLP:conf/cec/SharmaPWS05,
  author       = {Bhuvan Sharma and
                  Ian C. Parmee and
                  Mark Whittaker and
                  Alistair Sedwell},
  title        = {Drug discovery: exploring the utility of cluster oriented genetic
                  algorithms in virtual library design},
  booktitle    = {Proceedings of the {IEEE} Congress on Evolutionary Computation, {CEC}
                  2005, 2-4 September 2005, Edinburgh, {UK}},
  pages        = {668--675},
  publisher    = {{IEEE}},
  year         = {2005},
  url          = {https://doi.org/10.1109/CEC.2005.1554747},
  doi          = {10.1109/CEC.2005.1554747},
  timestamp    = {Thu, 16 Dec 2021 13:59:05 +0100},
  biburl       = {https://dblp.org/rec/conf/cec/SharmaPWS05.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcamd/HodgkinMW93,
  author       = {Edward E. Hodgkin and
                  Andrew Miller and
                  Mark Whittaker},
  title        = {A Monte Carlo pharmacophore generation procedure: Application to the
                  human {PAF} receptor},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {7},
  number       = {5},
  pages        = {515--534},
  year         = {1993},
  url          = {https://doi.org/10.1007/BF00124360},
  doi          = {10.1007/BF00124360},
  timestamp    = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/HodgkinMW93.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
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