2007 |
14 | EE | Pedro 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 |
13 | EE | 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.
Journal of Chemical Information and Modeling 46(3): 960-970 (2006) |
2003 |
12 | EE | Benjamin 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 |
11 | EE | E. 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 |
10 | EE | Benjamin 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 |
9 | EE | Daniel 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 |
8 | EE | Daniel 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 |
7 | EE | Daniel 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) |
6 | EE | Daniel 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) |
5 | EE | Martin 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 |
4 | EE | Andrew 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 |
3 | EE | Andrew 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 |
1 | EE | Andrew 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) |