W. Graham Richards

Affiliations:
  • University of Oxford, UK


According to our database1, W. Graham Richards authored at least 20 papers between 1990 and 2011.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

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Online presence:

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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
A Computer-Aided Drug Discovery System for Chemistry Teaching.
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
Pattern recognition and massively distributed computing.
J. Comput. Chem., 2002

2001
Similarity Calculations Using Two-Dimensional Molecular Representations.
J. Chem. Inf. Comput. Sci., 2001

2000
Partial Molecular Alignment via Local Structure Analysis.
J. Chem. Inf. Comput. Sci., 2000

1999
Alignment of 3D-Structures by the Method of 2D-Projections.
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

Reduced Dimensional Representations of Molecular Structure.
J. Chem. Inf. Comput. Sci., 1997

Alignment of molecules by the Monte Carlo optimization of molecular similarity indices.
J. Comput. Chem., 1997

1993
Rapid evaluation of shape similarity using Gaussian functions.
J. Chem. Inf. Comput. Sci., 1993

1992
Utilization of Gaussian functions for the rapid evaluation of molecular similarity.
J. Chem. Inf. Comput. Sci., 1992

Similarity screening of molecular data sets.
J. Comput. Aided Mol. Des., 1992

1991
Fast drug-receptor mapping by site-directed distances: a novel method of predicting new pharmacological leads.
J. Chem. Inf. Comput. Sci., 1991

Similarity of molecular shape.
J. Comput. Aided Mol. Des., 1991

1990
Molecular similarity: The introduction of flexible fitting.
J. Comput. Aided Mol. Des., 1990


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