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W. Graham Richards

Affiliations: 
Chemistry University of Oxford, Oxford, United Kingdom 
Area:
computational approaches to drug discovery
Website:
http://research.chem.ox.ac.uk/graham-richards.aspx
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"W. Graham Richards"
Bio:

http://www.chem.ox.ac.uk/cancer/wgrichards.html
Graham grew up in Cheshire and was educated at Birkenhead School on the Wirral. He then obtained a scholarship to go to Brasenose College, Oxford where he obtained his B.A. in Chemistry with First Class Honours. He then went on to work with Richard Barrow on the electronic spectroscopy of diatomic molecules, obtaining his D.Phil. in 1964. He continued spectroscopic work first in Oxford with an ICI Research Fellowship and a Junior Research Fellowship at Balliol College, and then in France at the CNRS Centre de Mécanique Ondulatoire Appliquée, Paris

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Parents

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Richard Barrow grad student 1964 Oxford

Children

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Jonathan W. Essex grad student Oxford
David J. Huggins grad student Oxford
John Raftery grad student 1971-1976 Oxford
Paul M King grad student 1987-1990 Oxford
Graham Worth grad student 1989-1992 Oxford
Adrian Mulholland grad student 1995 Oxford
Christopher A. Reynolds post-doc 1985-1991 Oxford
Ian Haworth post-doc 1989-1992 Oxford (Cell Biology Tree)
Aaron R. Dinner post-doc 1999-2001 Oxford

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Publications

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Armstrong MS, Finn PW, Morris GM, et al. (2011) Improving the accuracy of ultrafast ligand-based screening: incorporating lipophilicity into ElectroShape as an extra dimension. Journal of Computer-Aided Molecular Design. 25: 785-90
Armstrong MS, Morris GM, Finn PW, et al. (2010) ElectroShape: fast molecular similarity calculations incorporating shape, chirality and electrostatics. Journal of Computer-Aided Molecular Design. 24: 789-801
Ballester PJ, Westwood I, Laurieri N, et al. (2010) Prospective virtual screening with Ultrafast Shape Recognition: the identification of novel inhibitors of arylamine N-acetyltransferases. Journal of the Royal Society, Interface / the Royal Society. 7: 335-42
Armstrong MS, Morris GM, Finn PW, et al. (2009) Molecular similarity including chirality. Journal of Molecular Graphics & Modelling. 28: 368-70
Ballester PJ, Finn PW, Richards WG. (2009) Ultrafast shape recognition: evaluating a new ligand-based virtual screening technology. Journal of Molecular Graphics & Modelling. 27: 836-45
Richards WG. (2009) Accurate calculations in drug discovery research: the biological roles of magnesium and calcium ions Molecular Physics. 107: 819-822
Ballester PJ, Richards WG. (2007) Ultrafast shape recognition to search compound databases for similar molecular shapes. Journal of Computational Chemistry. 28: 1711-23
Ballester PJ, Richards WG. (2007) Ultrafast shape recognition for similarity search in molecular databases Proceedings of the Royal Society a: Mathematical, Physical and Engineering Sciences. 463: 1307-1321
Gledhill R, Kent S, Hudson B, et al. (2006) A computer-aided drug discovery system for chemistry teaching. Journal of Chemical Information and Modeling. 46: 960-70
Huang M, Richards WG, Grant GH. (2005) Diketoacid HIV-1 integrase inhibitors: An ab initio study. The Journal of Physical Chemistry. A. 109: 5198-202
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