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W. Graham Richards
Person information
- affiliation: University of Oxford, UK
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2010 – 2019
- 2011
- [j19]M. Stuart Armstrong, Paul W. Finn, Garrett M. Morris, W. Graham Richards:
Improving the accuracy of ultrafast ligand-based screening: incorporating lipophilicity into ElectroShape as an extra dimension. J. Comput. Aided Mol. Des. 25(8): 785-790 (2011) - 2010
- [j18]M. Stuart Armstrong, Garrett M. Morris, Paul W. Finn, Raman Sharma, Loris Moretti, Richard I. Cooper, W. Graham Richards:
ElectroShape: fast molecular similarity calculations incorporating shape, chirality and electrostatics. J. Comput. Aided Mol. Des. 24(9): 789-801 (2010)
2000 – 2009
- 2007
- [j17]Pedro J. Ballester, W. Graham Richards:
Ultrafast shape recognition to search compound databases for similar molecular shapes. J. Comput. Chem. 28(10): 1711-1723 (2007) - 2006
- [j16]Robert J. Gledhill, Sarah Kent, Brian Hudson, W. Graham Richards, Jonathan W. Essex, Jeremy G. Frey:
A Computer-Aided Drug Discovery System for Chemistry Teaching. J. Chem. Inf. Model. 46(3): 960-970 (2006) - [c1]Pedro J. Ballester, W. Graham Richards:
A Multiparent Version of the Parent-Centric Normal Crossover for Multimodal Optimization. IEEE Congress on Evolutionary Computation 2006: 2999-3006 - 2003
- [j15]Benjamin C. P. Allen, Guy H. Grant, W. Graham Richards:
Calculation of Protein Domain Structural Similarity Using Two-Dimensional Representations. J. Chem. Inf. Comput. Sci. 43(1): 134-143 (2003) - 2002
- [j14]E. Keith Davies, Meir Glick, Karl N. Harrison, W. Graham Richards:
Pattern recognition and massively distributed computing. J. Comput. Chem. 23(16): 1544-1550 (2002) - 2001
- [j13]Benjamin C. P. Allen, Guy H. Grant, W. Graham Richards:
Similarity Calculations Using Two-Dimensional Molecular Representations. J. Chem. Inf. Comput. Sci. 41(2): 330-337 (2001) - 2000
- [j12]Daniel D. Robinson, Paul D. Lyne, W. Graham Richards:
Partial Molecular Alignment via Local Structure Analysis. J. Chem. Inf. Comput. Sci. 40(2): 503-512 (2000)
1990 – 1999
- 1999
- [j11]Daniel D. Robinson, Paul D. Lyne, W. Graham Richards:
Alignment of 3D-Structures by the Method of 2D-Projections. J. Chem. Inf. Comput. Sci. 39(3): 594-600 (1999) - 1998
- [j10]Anderson Coser Gaudio, Yuji Takahata, William Graham Richards:
Prediction of the binding mode of N2-phenylguanine derivative inhibitors to herpes simplex virus type 1 thymidine kinase. J. Comput. Aided Mol. Des. 12(1): 15-25 (1998) - 1997
- [j9]Martin F. Parretti, Romano T. Kroemer, Jeffrey H. Rothman, W. Graham Richards:
Alignment of molecules by the Monte Carlo optimization of molecular similarity indices. J. Comput. Chem. 18(11): 1344-1353 (1997) - [j8]Daniel D. Robinson, Thomas W. Barlow, W. Graham Richards:
Reduced Dimensional Representations of Molecular Structure. J. Chem. Inf. Comput. Sci. 37(5): 939-942 (1997) - [j7]Daniel D. Robinson, Thomas W. Barlow, W. Graham Richards:
The Utilization of Reduced Dimensional Representations of Molecular Structure for Rapid Molecular Similarity Calculations. J. Chem. Inf. Comput. Sci. 37(5): 943-950 (1997) - 1993
- [j6]Andrew C. Good, W. Graham Richards:
Rapid evaluation of shape similarity using Gaussian functions. J. Chem. Inf. Comput. Sci. 33(1): 112-116 (1993) - 1992
- [j5]Andrew C. Good, Edward E. Hodgkin, W. Graham Richards:
Similarity screening of molecular data sets. J. Comput. Aided Mol. Des. 6(5): 513-520 (1992) - [j4]Andrew C. Good, Edward E. Hodgkin, W. Graham Richards:
Utilization of Gaussian functions for the rapid evaluation of molecular similarity. J. Chem. Inf. Comput. Sci. 32(3): 188-191 (1992) - 1991
- [j3]Amatzya Y. Meyer, W. Graham Richards:
Similarity of molecular shape. J. Comput. Aided Mol. Des. 5(5): 427-439 (1991) - [j2]Andrew Smellie, Gordon M. Crippen, W. Graham Richards:
Fast drug-receptor mapping by site-directed distances: a novel method of predicting new pharmacological leads. J. Chem. Inf. Comput. Sci. 31(3): 386-392 (1991) - 1990
- [j1]Catherine Burt, W. Graham Richards:
Molecular similarity: The introduction of flexible fitting. J. Comput. Aided Mol. Des. 4(3): 231-238 (1990)
Coauthor Index
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