W. Graham Richards

19 papers B 1Journal 18
YearRankTypeTitle / Venue / Authors
2011 J jnl
Improving the accuracy of ultrafast ligand-based screening: incorporating lipophilicity into ElectroShape as an extra dimension.
J. Comput. Aided Mol. Des.
M. Stuart Armstrong, Paul W. Finn, Garrett M. Morris, W. Graham Richards
2010 J jnl
ElectroShape: fast molecular similarity calculations incorporating shape, chirality and electrostatics.
J. Comput. Aided Mol. Des.
M. Stuart Armstrong, Garrett M. Morris, Paul W. Finn, Raman Sharma, Loris Moretti, Richard I. Cooper, W. Graham Richards
2007 J jnl
Ultrafast shape recognition to search compound databases for similar molecular shapes.
J. Comput. Chem.
Pedro J. Ballester, W. Graham Richards
2006 J jnl
A Computer-Aided Drug Discovery System for Chemistry Teaching.
J. Chem. Inf. Model.
Robert J. Gledhill, Sarah Kent, Brian Hudson, W. Graham Richards, Jonathan W. Essex, Jeremy G. Frey
2006 B conf
A Multiparent Version of the Parent-Centric Normal Crossover for Multimodal Optimization.
IEEE Congress on Evolutionary Computation
Pedro J. Ballester, W. Graham Richards
2003 J jnl
Calculation of Protein Domain Structural Similarity Using Two-Dimensional Representations.
J. Chem. Inf. Comput. Sci.
Benjamin C. P. Allen, Guy H. Grant, W. Graham Richards
2002 J jnl
Pattern recognition and massively distributed computing.
J. Comput. Chem.
E. Keith Davies, Meir Glick, Karl N. Harrison, W. Graham Richards
2001 J jnl
Similarity Calculations Using Two-Dimensional Molecular Representations.
J. Chem. Inf. Comput. Sci.
Benjamin C. P. Allen, Guy H. Grant, W. Graham Richards
2000 J jnl
Partial Molecular Alignment via Local Structure Analysis.
J. Chem. Inf. Comput. Sci.
Daniel D. Robinson, Paul D. Lyne, W. Graham Richards
1999 J jnl
Alignment of 3D-Structures by the Method of 2D-Projections.
J. Chem. Inf. Comput. Sci.
Daniel D. Robinson, Paul D. Lyne, W. Graham Richards
1997 J jnl
Alignment of molecules by the Monte Carlo optimization of molecular similarity indices.
J. Comput. Chem.
Martin F. Parretti, Romano T. Kroemer, Jeffrey H. Rothman, W. Graham Richards
1997 J jnl
Reduced Dimensional Representations of Molecular Structure.
J. Chem. Inf. Comput. Sci.
Daniel D. Robinson, Thomas W. Barlow, W. Graham Richards
1997 J jnl
The Utilization of Reduced Dimensional Representations of Molecular Structure for Rapid Molecular Similarity Calculations.
J. Chem. Inf. Comput. Sci.
Daniel D. Robinson, Thomas W. Barlow, W. Graham Richards
1993 J jnl
Rapid evaluation of shape similarity using Gaussian functions.
J. Chem. Inf. Comput. Sci.
Andrew C. Good, W. Graham Richards
1992 J jnl
Similarity screening of molecular data sets.
J. Comput. Aided Mol. Des.
Andrew C. Good, Edward E. Hodgkin, W. Graham Richards
1992 J jnl
Utilization of Gaussian functions for the rapid evaluation of molecular similarity.
J. Chem. Inf. Comput. Sci.
Andrew C. Good, Edward E. Hodgkin, W. Graham Richards
1991 J jnl
Fast drug-receptor mapping by site-directed distances: a novel method of predicting new pharmacological leads.
J. Chem. Inf. Comput. Sci.
Andrew Smellie, Gordon M. Crippen, W. Graham Richards
1991 J jnl
Similarity of molecular shape.
J. Comput. Aided Mol. Des.
Amatzya Y. Meyer, W. Graham Richards
1990 J jnl
Molecular similarity: The introduction of flexible fitting.
J. Comput. Aided Mol. Des.
Catherine Burt, W. Graham Richards