Molecular similarity: The introduction of flexible fitting. - Catherine Burt; W. Graham Richards (J. Comput. Aided Mol. Des., 1990)

Similarity of molecular shape. - Amatzya Y. Meyer; W. Graham Richards (J. Comput. Aided Mol. Des., 1991)

Fast drug-receptor mapping by site-directed distances: a novel method of predicting new pharmacological leads. - Andrew Smellie; Gordon M. Crippen; W. Graham Richards (J. Chem. Inf. Comput. Sci., 1991)

Similarity screening of molecular data sets. - Andrew C. Good; Edward E. Hodgkin; W. Graham Richards (J. Comput. Aided Mol. Des., 1992)

Utilization of Gaussian functions for the rapid evaluation of molecular similarity. - Andrew C. Good; Edward E. Hodgkin; W. Graham Richards (J. Chem. Inf. Comput. Sci., 1992)

Rapid evaluation of shape similarity using Gaussian functions. - Andrew C. Good; W. Graham Richards (J. Chem. Inf. Comput. Sci., 1993)

Alignment of molecules by the Monte Carlo optimization of molecular similarity indices. - Martin F. Parretti; Romano T. Kroemer; Jeffrey H. Rothman; W. Graham Richards (J. Comput. Chem., 1997)

Reduced Dimensional Representations of Molecular Structure. - Daniel D. Robinson; Thomas W. Barlow; W. Graham Richards (J. Chem. Inf. Comput. Sci., 1997)

The Utilization of Reduced Dimensional Representations of Molecular Structure for Rapid Molecular Similarity Calculations. - Daniel D. Robinson; Thomas W. Barlow; W. Graham Richards (J. Chem. Inf. Comput. Sci., 1997)

Prediction of the binding mode of N2-phenylguanine derivative inhibitors to herpes simplex virus type 1 thymidine kinase. - Anderson Coser Gaudio; Yuji Takahata; William Graham Richards (J. Comput. Aided Mol. Des., 1998)

Alignment of 3D-Structures by the Method of 2D-Projections. - Daniel D. Robinson; Paul D. Lyne; W. Graham Richards (J. Chem. Inf. Comput. Sci., 1999)

Partial Molecular Alignment via Local Structure Analysis. - Daniel D. Robinson; Paul D. Lyne; W. Graham Richards (J. Chem. Inf. Comput. Sci., 2000)

Similarity Calculations Using Two-Dimensional Molecular Representations. - Benjamin C. P. Allen; Guy H. Grant; W. Graham Richards (J. Chem. Inf. Comput. Sci., 2001)

Pattern recognition and massively distributed computing. - E. Keith Davies; Meir Glick; Karl N. Harrison; W. Graham Richards (J. Comput. Chem., 2002)

Calculation of Protein Domain Structural Similarity Using Two-Dimensional Representations. - Benjamin C. P. Allen; Guy H. Grant; W. Graham Richards (J. Chem. Inf. Comput. Sci., 2003)

A Multiparent Version of the Parent-Centric Normal Crossover for Multimodal Optimization. - Pedro J. Ballester; W. Graham Richards (IEEE Congress on Evolutionary Computation, 2006)

A Computer-Aided Drug Discovery System for Chemistry Teaching. - Robert J. Gledhill; Sarah Kent; Brian Hudson; W. Graham Richards; Jonathan W. Essex; Jeremy G. Frey (J. Chem. Inf. Model., 2006)

Ultrafast shape recognition to search compound databases for similar molecular shapes. - Pedro J. Ballester; W. Graham Richards (J. Comput. Chem., 2007)

ElectroShape: fast molecular similarity calculations incorporating shape, chirality and electrostatics. - M. Stuart Armstrong; Garrett M. Morris; Paul W. Finn; Raman Sharma; Loris Moretti; Richard I. Cooper; W. Graham Richards (J. Comput. Aided Mol. Des., 2010)

Improving the accuracy of ultrafast ligand-based screening: incorporating lipophilicity into ElectroShape as an extra dimension. - M. Stuart Armstrong; Paul W. Finn; Garrett M. Morris; W. Graham Richards (J. Comput. Aided Mol. Des., 2011)