W. Graham Richards

19 papers B 1Journal 18

Year	Rank	Type	Title / 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