2007 | ||
---|---|---|
34 | EE | Martin Whittle, Barry Eaglestone, Nigel Ford, Valerie J. Gillet, Andrew Madden: Data mining of search engine logs. JASIST 58(14): 2382-2400 (2007) |
2006 | ||
33 | EE | Edward J. Barker, David Buttar, David A. Cosgrove, Eleanor J. Gardiner, Paula Kitts, Peter Willett, Valerie J. Gillet: Scaffold Hopping Using Clique Detection Applied to Reduced Graphs. Journal of Chemical Information and Modeling 46(2): 503-511 (2006) |
32 | EE | Kristian Birchall, Valerie J. Gillet, Gavin Harper, Stephen D. Pickett: Training Similarity Measures for Specific Activities: Application to Reduced Graphs. Journal of Chemical Information and Modeling 46(2): 577-586 (2006) |
2005 | ||
31 | EE | Rajendra Kristam, Valerie J. Gillet, Richard A. Lewis, David A. Thorner: Comparison of Conformational Analysis Techniques To Generate Pharmacophore Hypotheses Using Catalyst. Journal of Chemical Information and Modeling 45(2): 461-476 (2005) |
2004 | ||
30 | EE | Martin Whittle, Valerie J. Gillet, Peter Willett, Alexander Alex, Jens Loesel: Enhancing the Effectiveness of Virtual Screening by Fusing Nearest Neighbor Lists: A Comparison of Similarity Coefficients. Journal of Chemical Information and Modeling 44(5): 1840-1848 (2004) |
2003 | ||
29 | EE | Valerie J. Gillet, Peter Willett, John Bradshaw: Similarity Searching Using Reduced Graphs. Journal of Chemical Information and Computer Sciences 43(2): 338-345 (2003) |
28 | EE | Edward J. Barker, Eleanor J. Gardiner, Valerie J. Gillet, Paula Kitts, Jeff Morris: Further Development of Reduced Graphs for Identifying Bioactive Compounds. Journal of Chemical Information and Computer Sciences 43(2): 346-356 (2003) |
27 | EE | Trudi Wright, Valerie J. Gillet, Darren V. S. Green, Stephen D. Pickett: Optimizing the Size and Configuration of Combinatorial Libraries. Journal of Chemical Information and Computer Sciences 43(2): 381-390 (2003) |
2002 | ||
26 | EE | Valerie J. Gillet, Wael Khatib, Peter Willett, Peter J. Fleming, Darren V. S. Green: Combinatorial Library Design Using a Multiobjective Genetic Algorithm. Journal of Chemical Information and Computer Sciences 42(2): 375-385 (2002) |
25 | EE | Valerie J. Gillet: Reactant- and product-based approaches to the design of combinatorial libraries. Journal of Computer-Aided Molecular Design 16(5-6): 371-380 (2002) |
24 | EE | Yogendra Patel, Valerie J. Gillet, Gianpaolo Bravi, Andrew R. Leach: A comparison of the pharmacophore identification programs: Catalyst, DISCO and GASP. Journal of Computer-Aided Molecular Design 16(8-9): 653-681 (2002) |
2001 | ||
23 | EE | Paul Watson II, Peter Willett, Valerie J. Gillet, Marcel L. Verdonk: Calculating the knowledge-based similarity of functional groups using crystallographic data. Journal of Computer-Aided Molecular Design 15(9): 835-857 (2001) |
2000 | ||
22 | EE | Ansgar Schuffenhauer, Valerie J. Gillet, Peter Willett: Similarity Searching in Files of Three-Dimensional Chemical Structures: Analysis of the BIOSTER Database Using Two-Dimensional Fingerprints and Molecular Field Descriptors. Journal of Chemical Information and Computer Sciences 40(2): 295-307 (2000) |
1999 | ||
21 | EE | Martin J. Bayley, Valerie J. Gillet, Peter Willett, John Bradshaw, Darren V. S. Green: Computational analysis of molecular diversity for drug discovery. RECOMB 1999: 321-330 |
20 | EE | Valerie J. Gillet, Peter Willett, John Bradshaw, Darren V. S. Green: Selecting Combinatorial Libraries to Optimize Diversity and Physical Properties. Journal of Chemical Information and Computer Sciences 39(1): 169-177 (1999) |
1998 | ||
19 | Valerie J. Gillet, David J. Wild, Peter Willett, John Bradshaw: Similarity and Dissimilarity Methods for Processing Chemical Structure Databases. Comput. J. 41(8): 547-558 (1998) | |
18 | EE | Valerie J. Gillet, Peter Willett, John Bradshaw: Identification of Biological Activity Profiles Using Substructural Analysis and Genetic Algorithms. Journal of Chemical Information and Computer Sciences 38(2): 165-179 (1998) |
1997 | ||
17 | EE | Valerie J. Gillet, Peter Willett, John Bradshaw: The Effectiveness of Reactant Pools for Generating Structurally-Diverse Combinatorial Libraries. Journal of Chemical Information and Computer Sciences 37(4): 731-740 (1997) |
1995 | ||
16 | Paulina Mata, Valerie J. Gillet, A. Peter Johnson, Jorge Lampreia, Glenn J. Myatt, Sandor Sike, Anna L. Stebbings: SPROUT: 3D Structure Generation Using Templates. Journal of Chemical Information and Computer Sciences 35(3): 479-493 (1995) | |
1994 | ||
15 | EE | Valerie J. Gillet, William Newell, Paulina Mata, Glenn J. Myatt, Sandor Sike, Zsolt Zsoldos, A. Peter Johnson: SPROUT: Recent developments in the de novo design of molecules. Journal of Chemical Information and Computer Sciences 34(1): 207-217 (1994) |
14 | EE | John D. Holliday, Geoffrey M. Downs, Valerie J. Gillet, Michael F. Lynch, Winfried Dethlefsen: Evaluation of the screening stages of the Sheffield Research Project on Computer Storage and Retrieval of Generic Chemical Structures in Patents. Journal of Chemical Information and Computer Sciences 34(1): 39-46 (1994) |
1993 | ||
13 | EE | John D. Holliday, Geoffrey M. Downs, Valerie J. Gillet, Michael F. Lynch: Computer storage and retrieval of generic chemical structures in patents. 15. Generation of topological fragment descriptors from nontopological representations of generic structure components. Journal of Chemical Information and Computer Sciences 33(3): 369-377 (1993) |
12 | Valerie J. Gillet, A. Peter Johnson, Paulina Mata, Sandor Sike, Philip Williams: SPROUT: A program for structure generation. Journal of Computer-Aided Molecular Design 7(2): 127-153 (1993) | |
1992 | ||
11 | EE | John D. Holliday, Geoffrey M. Downs, Valerie J. Gillet, Michael F. Lynch: Computer storage and retrieval of generic chemical structures in patents. 14. Fragment generation from generic structures. Journal of Chemical Information and Computer Sciences 32(5): 453-462 (1992) |
1991 | ||
10 | EE | Winfried Dethlefsen, Michael F. Lynch, Valerie J. Gillet, Geoffrey M. Downs, John D. Holliday, John M. Barnard: Computer storage and retrieval of generic chemical structures in patents. 11. Theoretical aspects of the use of structure languages in a retrieval system. Journal of Chemical Information and Computer Sciences 31(2): 233-253 (1991) |
9 | EE | Winfried Dethlefsen, Michael F. Lynch, Valerie J. Gillet, Geoffrey M. Downs, John D. Holliday, John M. Barnard: Computer storage and retrieval of generic chemical structures in patents. 12. Principles of search operations involving parameter lists: matching-relations, user-defined match levels, and transition from the reduced graph search to the refined search. Journal of Chemical Information and Computer Sciences 31(2): 253-260 (1991) |
8 | EE | Valerie J. Gillet, Geoffrey M. Downs, John D. Holliday, Michael F. Lynch, Winfried Dethlefsen: Computer storage and retrieval of generic chemical structures in patents. 13. Reduced graph generation. Journal of Chemical Information and Computer Sciences 31(2): 260-270 (1991) |
1989 | ||
7 | EE | Geoffrey M. Downs, Valerie J. Gillet, John D. Holliday, Michael F. Lynch: Review of ring perception algorithms for chemical graphs. Journal of Chemical Information and Computer Sciences 29(3): 172-187 (1989) |
6 | EE | Geoffrey M. Downs, Valerie J. Gillet, John D. Holliday, Michael F. Lynch: Theoretical aspects of ring perception and development of the extended set of smallest rings concept. Journal of Chemical Information and Computer Sciences 29(3): 187-206 (1989) |
5 | EE | Geoffrey M. Downs, Valerie J. Gillet, John D. Holliday, Michael F. Lynch: Computer storage and retrieval of generic chemical structures in patents. 9. An algorithm to find the extended set of smallest rings in structurally explicit generics. Journal of Chemical Information and Computer Sciences 29(3): 207-214 (1989) |
4 | EE | Geoffrey M. Downs, Valerie J. Gillet, John D. Holliday, Michael F. Lynch: Computer storage and retrieval of generic chemical structures in patents. 10. Assignment and logical bubble-up of ring screens for structurally explicit generics. Journal of Chemical Information and Computer Sciences 29(3): 215-224 (1989) |
1988 | ||
3 | Andrew T. Brint, Valerie J. Gillet, Michael F. Lynch, Peter Willett, Gordon A. Manson, G. A. Wilson: Chemical graph matching using transputer networks. Parallel Computing 8(1-3): 295-300 (1988) | |
1987 | ||
2 | EE | Valerie J. Gillet, Geoffrey M. Downs, Ai Ling, Michael F. Lynch, Pallapa Venkataram, Jennifer V. Wood, Winfried Dethlefsen: Computer storage and retrieval of generic chemical structures in patents. 8. Reduced chemical graphs and their applications in generic chemical structure retrieval. Journal of Chemical Information and Computer Sciences 27(3): 126-137 (1987) |
1986 | ||
1 | EE | Valerie J. Gillet, Stephen M. Welford, Michael F. Lynch, Peter Willett, John M. Barnard, Geoffrey M. Downs, Gordon A. Manson, J. Thompson: Computer storage and retrieval of generic chemical structures in patents. 7. Parallel simulation of a relaxation algorithm for chemical substructure search. Journal of Chemical Information and Computer Sciences 26(3): 118-126 (1986) |