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2010 – 2019
- 2013
[j5]Alexander Heifetz, Oliver Barker
, Geraldine Verquin, Norbert Wimmer, Wim Meutermans, Sandeep Pal, Richard Law, Mark Whittaker:
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. J. Chem. Inf. Model. 53(5): 1084-1099 (2013)- 2011
- [j4]Michael P. Mazanetz, Osamu Ichihara, Richard Law, Mark Whittaker:
Prediction of cyclin-dependent kinase 2 inhibitor potency using the fragment molecular orbital method. J. Cheminformatics 3: 2 (2011) - 2010
- [j3]Jörg Bentzien, Eugene R. Hickey, Raymond A. Kemper, Mark L. Brewer, Jane D. Dyekjær, Stephen P. East, Mark Whittaker:
An in Silico Method for Predicting Ames Activities of Primary Aromatic Amines by Calculating the Stabilities of Nitrenium Ions. J. Chem. Inf. Model. 50(2): 274-297 (2010)
2000 – 2009
- 2009
- [j2]Richard Law, Oliver Barker, John J. Barker, Thomas Hesterkamp, Robert Godemann, Ole Andersen, Tara Fryatt, Steve Courtney, Dave Hallett, Mark Whittaker:
The multiple roles of computational chemistry in fragment-based drug design. J. Comput. Aided Mol. Des. 23(8): 459-473 (2009) - 2005
- [c1]Bhuvan Sharma, Ian C. Parmee, Mark Whittaker, Alistair Sedwell:
Drug discovery: exploring the utility of cluster oriented genetic algorithms in virtual library design. Congress on Evolutionary Computation 2005: 668-675
1990 – 1999
- 1993
- [j1]Edward E. Hodgkin, Andrew Miller, Mark Whittaker:
A Monte Carlo pharmacophore generation procedure: Application to the human PAF receptor. J. Comput. Aided Mol. Des. 7(5): 515-534 (1993)
Coauthor Index
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