W. Graham Richards
Affiliations:- University of Oxford, UK
According to our database1,
W. Graham Richards
authored at least 20 papers
between 1990 and 2011.
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Book In proceedings Article PhD thesis Dataset OtherLinks
Online presence:
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on id.loc.gov
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on d-nb.info
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Bibliography
2011
Improving the accuracy of ultrafast ligand-based screening: incorporating lipophilicity into ElectroShape as an extra dimension.
J. Comput. Aided Mol. Des., 2011
2010
ElectroShape: fast molecular similarity calculations incorporating shape, chirality and electrostatics.
J. Comput. Aided Mol. Des., 2010
2007
Ultrafast shape recognition to search compound databases for similar molecular shapes.
J. Comput. Chem., 2007
2006
J. Chem. Inf. Model., 2006
A Multiparent Version of the Parent-Centric Normal Crossover for Multimodal Optimization.
Proceedings of the IEEE International Conference on Evolutionary Computation, 2006
2003
Calculation of Protein Domain Structural Similarity Using Two-Dimensional Representations.
J. Chem. Inf. Comput. Sci., 2003
2002
2001
J. Chem. Inf. Comput. Sci., 2001
2000
J. Chem. Inf. Comput. Sci., 2000
1999
J. Chem. Inf. Comput. Sci., 1999
1998
Prediction of the binding mode of N2-phenylguanine derivative inhibitors to herpes simplex virus type 1 thymidine kinase.
J. Comput. Aided Mol. Des., 1998
1997
The Utilization of Reduced Dimensional Representations of Molecular Structure for Rapid Molecular Similarity Calculations.
J. Chem. Inf. Comput. Sci., 1997
J. Chem. Inf. Comput. Sci., 1997
Alignment of molecules by the Monte Carlo optimization of molecular similarity indices.
J. Comput. Chem., 1997
1993
J. Chem. Inf. Comput. Sci., 1993
1992
J. Chem. Inf. Comput. Sci., 1992
1991
Fast drug-receptor mapping by site-directed distances: a novel method of predicting new pharmacological leads.
J. Chem. Inf. Comput. Sci., 1991
1990
J. Comput. Aided Mol. Des., 1990