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W. Graham Richards Vis

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*2007
14EEPedro J. Ballester, W. Graham Richards: Ultrafast shape recognition to search compound databases for similar molecular shapes. Journal of Computational Chemistry 28(10): 1711-1723 (2007)
2006
13EERobert J. Gledhill, Sarah Kent, Brian Hudson, W. Graham Richards, Jonathan W. Essex, Jeremy G. Frey: A Computer-Aided Drug Discovery System for Chemistry Teaching. Journal of Chemical Information and Modeling 46(3): 960-970 (2006)
2003
12EEBenjamin C. P. Allen, Guy H. Grant, W. Graham Richards: Calculation of Protein Domain Structural Similarity Using Two-Dimensional Representations. Journal of Chemical Information and Computer Sciences 43(1): 134-143 (2003)
2002
11EEE. Keith Davies, Meir Glick, Karl N. Harrison, W. Graham Richards: Pattern recognition and massively distributed computing. Journal of Computational Chemistry 23(16): 1544-1550 (2002)
2001
10EEBenjamin C. P. Allen, Guy H. Grant, W. Graham Richards: Similarity Calculations Using Two-Dimensional Molecular Representations. Journal of Chemical Information and Computer Sciences 41(2): 330-337 (2001)
2000
9EEDaniel D. Robinson, Paul D. Lyne, W. Graham Richards: Partial Molecular Alignment via Local Structure Analysis. Journal of Chemical Information and Computer Sciences 40(2): 503-512 (2000)
1999
8EEDaniel D. Robinson, Paul D. Lyne, W. Graham Richards: Alignment of 3D-Structures by the Method of 2D-Projections. Journal of Chemical Information and Computer Sciences 39(3): 594-600 (1999)
1997
7EEDaniel D. Robinson, Thomas W. Barlow, W. Graham Richards: Reduced Dimensional Representations of Molecular Structure. Journal of Chemical Information and Computer Sciences 37(5): 939-942 (1997)
6EEDaniel D. Robinson, Thomas W. Barlow, W. Graham Richards: The Utilization of Reduced Dimensional Representations of Molecular Structure for Rapid Molecular Similarity Calculations. Journal of Chemical Information and Computer Sciences 37(5): 943-950 (1997)
5EEMartin F. Parretti, Romano T. Kroemer, Jeffrey H. Rothman, W. Graham Richards: Alignment of molecules by the Monte Carlo optimization of molecular similarity indices. Journal of Computational Chemistry 18(11): 1344-1353 (1997)
1993
4EEAndrew C. Good, W. Graham Richards: Rapid evaluation of shape similarity using Gaussian functions. Journal of Chemical Information and Computer Sciences 33(1): 112-116 (1993)
1992
3EEAndrew C. Good, Edward E. Hodgkin, W. Graham Richards: Utilization of Gaussian functions for the rapid evaluation of molecular similarity. Journal of Chemical Information and Computer Sciences 32(3): 188-191 (1992)
2 Andrew C. Good, Edward E. Hodgkin, W. Graham Richards: Similarity screening of molecular data sets. Journal of Computer-Aided Molecular Design 6(5): 513-520 (1992)
1991
1EEAndrew Smellie, Gordon M. Crippen, W. Graham Richards: Fast drug-receptor mapping by site-directed distances: a novel method of predicting new pharmacological leads. Journal of Chemical Information and Computer Sciences 31(3): 386-392 (1991)

Coauthor Index

1Benjamin C. P. Allen [10] [12]
2Pedro J. Ballester [14]
3Thomas W. Barlow [6] [7]
4Gordon M. Crippen [1]
5E. Keith Davies [11]
6Jonathan W. Essex [13]
7Jeremy G. Frey [13]
8Robert J. Gledhill [13]
9Meir Glick [11]
10Andrew C. Good [2] [3] [4]
11Guy H. Grant [10] [12]
12Karl N. Harrison [11]
13Edward E. Hodgkin [2] [3]
14Brian Hudson [13]
15Sarah Kent [13]
16Romano T. Kroemer [5]
17Paul D. Lyne [8] [9]
18Martin F. Parretti [5]
19Daniel D. Robinson [6] [7] [8] [9]
20Jeffrey H. Rothman [5]
21Andrew Smellie [1]

Colors in the list of coauthors

Copyright © Tue Nov 3 08:52:44 2009 by Michael Ley (ley@uni-trier.de)