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Valerie J. Gillet: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Martin J. Bayley, Valerie J. Gillet, Peter Willett, John Bradshaw, Darren V. S. Green
    Computational analysis of molecular diversity for drug discovery. [Citation Graph (0, 0)][DBLP]
    RECOMB, 1999, pp:321-330 [Conf]
  2. Valerie J. Gillet, David J. Wild, Peter Willett, John Bradshaw
    Similarity and Dissimilarity Methods for Processing Chemical Structure Databases. [Citation Graph (0, 0)][DBLP]
    Comput. J., 1998, v:41, n:8, pp:547-558 [Journal]
  3. Valerie J. Gillet
    Reactant- and product-based approaches to the design of combinatorial libraries. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2002, v:16, n:5-6, pp:371-380 [Journal]
  4. Valerie J. Gillet, A. Peter Johnson, Paulina Mata, Sandor Sike, Philip Williams
    SPROUT: A program for structure generation. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1993, v:7, n:2, pp:127-153 [Journal]
  5. Yogendra Patel, Valerie J. Gillet, Gianpaolo Bravi, Andrew R. Leach
    A comparison of the pharmacophore identification programs: Catalyst, DISCO and GASP. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2002, v:16, n:8-9, pp:653-681 [Journal]
  6. Paul Watson II, Peter Willett, Valerie J. Gillet, Marcel L. Verdonk
    Calculating the knowledge-based similarity of functional groups using crystallographic data. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2001, v:15, n:9, pp:835-857 [Journal]
  7. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2006, v:46, n:2, pp:503-511 [Journal]
  8. Edward J. Barker, Eleanor J. Gardiner, Valerie J. Gillet, Paula Kitts, Jeff Morris
    Further Development of Reduced Graphs for Identifying Bioactive Compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:2, pp:346-356 [Journal]
  9. Kristian Birchall, Valerie J. Gillet, Gavin Harper, Stephen D. Pickett
    Training Similarity Measures for Specific Activities: Application to Reduced Graphs. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2006, v:46, n:2, pp:577-586 [Journal]
  10. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1991, v:31, n:2, pp:233-253 [Journal]
  11. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1991, v:31, n:2, pp:253-260 [Journal]
  12. Geoffrey M. Downs, Valerie J. Gillet, John D. Holliday, Michael F. Lynch
    Review of ring perception algorithms for chemical graphs. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1989, v:29, n:3, pp:172-187 [Journal]
  13. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1989, v:29, n:3, pp:187-206 [Journal]
  14. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1989, v:29, n:3, pp:207-214 [Journal]
  15. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1989, v:29, n:3, pp:215-224 [Journal]
  16. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1991, v:31, n:2, pp:260-270 [Journal]
  17. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1987, v:27, n:3, pp:126-137 [Journal]
  18. Valerie J. Gillet, Wael Khatib, Peter Willett, Peter J. Fleming, Darren V. S. Green
    Combinatorial Library Design Using a Multiobjective Genetic Algorithm. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:2, pp:375-385 [Journal]
  19. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:1, pp:207-217 [Journal]
  20. Valerie J. Gillet, Peter Willett, John Bradshaw
    Similarity Searching Using Reduced Graphs. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:2, pp:338-345 [Journal]
  21. Valerie J. Gillet, Peter Willett, John Bradshaw
    The Effectiveness of Reactant Pools for Generating Structurally-Diverse Combinatorial Libraries. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:4, pp:731-740 [Journal]
  22. Valerie J. Gillet, Peter Willett, John Bradshaw
    Identification of Biological Activity Profiles Using Substructural Analysis and Genetic Algorithms. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:2, pp:165-179 [Journal]
  23. Valerie J. Gillet, Peter Willett, John Bradshaw, Darren V. S. Green
    Selecting Combinatorial Libraries to Optimize Diversity and Physical Properties. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1999, v:39, n:1, pp:169-177 [Journal]
  24. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1986, v:26, n:3, pp:118-126 [Journal]
  25. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:5, pp:453-462 [Journal]
  26. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1993, v:33, n:3, pp:369-377 [Journal]
  27. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:1, pp:39-46 [Journal]
  28. Rajendra Kristam, Valerie J. Gillet, Richard A. Lewis, David A. Thorner
    Comparison of Conformational Analysis Techniques To Generate Pharmacophore Hypotheses Using Catalyst. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:2, pp:461-476 [Journal]
  29. Paulina Mata, Valerie J. Gillet, A. Peter Johnson, Jorge Lampreia, Glenn J. Myatt, Sandor Sike, Anna L. Stebbings
    SPROUT: 3D Structure Generation Using Templates. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:479-493 [Journal]
  30. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:295-307 [Journal]
  31. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:5, pp:1840-1848 [Journal]
  32. Trudi Wright, Valerie J. Gillet, Darren V. S. Green, Stephen D. Pickett
    Optimizing the Size and Configuration of Combinatorial Libraries. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:2, pp:381-390 [Journal]
  33. Andrew T. Brint, Valerie J. Gillet, Michael F. Lynch, Peter Willett, Gordon A. Manson, G. A. Wilson
    Chemical graph matching using transputer networks. [Citation Graph (0, 0)][DBLP]
    Parallel Computing, 1988, v:8, n:1-3, pp:295-300 [Journal]

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