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John Bradshaw: [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, 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]
  4. 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]
  5. 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]
  6. 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]
  7. Gavin Harper, John Bradshaw, John C. Gittins, Darren V. S. Green, Andrew R. Leach
    Prediction of Biological Activity for High-Throughput Screening Using Binary Kernel Discrimination. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1295-1300 [Journal]
  8. Shaun N. Jordan, Andrew R. Leach, John Bradshaw
    The Application of Neural Networks in Conformational Analysis, 1. Prediction of Minimum and Maximum Interatomic Distances. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:640-650 [Journal]
  9. Andrew R. Leach, John Bradshaw, Darren V. S. Green, Michael M. Hann, John J. Delany III
    Implementation of a System for Reagent Selection and Library Enumeration, Profiling, and Design. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1999, v:39, n:6, pp:1161-1172 [Journal]
  10. Eleanor M. Ricketts, John Bradshaw, Mike Hann, Fiona Hayes, Neil Tanna, David M. Ricketts
    Comparison of conformations of small molecule structures from the Protein Data Bank with those generated by Concord, Cobra, ChemDBS-3D, and Converter and those extracted from the Cambridge Structural Database. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1993, v:33, n:6, pp:905-925 [Journal]

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