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BibTeX records: Mark Whittaker
@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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