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Simon K. Kearsley: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Simon K. Kearsley
    A Quick Robust Method for Assigning a Kekulé Structure. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1993, v:17, n:1, pp:1-10 [Journal]
  2. Simon K. Kearsley, Dennis J. Underwood, Robert P. Sheridan, Michael D. Miller
    Flexibases: A way to enhance the use of molecular docking methods. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1994, v:8, n:5, pp:565-582 [Journal]
  3. Michael D. Miller, Simon K. Kearsley, Dennis J. Underwood, Robert P. Sheridan
    FLOG: A system to select 'quasi-flexible' ligands complementary to a receptor of known three-dimensional structure. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1994, v:8, n:2, pp:153-174 [Journal]
  4. Bradley P. Feuston, Michael D. Miller, J. Christopher Culberson, Robert B. Nachbar, Simon K. Kearsley
    Comparison of Knowledge-Based and Distance Geometry Approaches for Generation of Molecular Conformations. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:754-763 [Journal]
  5. Simon K. Kearsley, Susan Sallamack, Eugene M. Fluder, Joseph D. Andose, Ralph T. Mosley, Robert P. Sheridan
    Chemical Similarity Using Physiochemical Property Descriptors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:1, pp:118-127 [Journal]
  6. Ralph T. Mosley, J. Christopher Culberson, Bryan Kraker, Bradley P. Feuston, Robert P. Sheridan, John F. Conway, Joseph K. Forbes, Subhas J. Chakravorty, Simon K. Kearsley
    Reagent Selector: Using Synthon Analysis to Visualize Reagent Properties and Assist in Combinatorial Library Design. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:5, pp:1439-1446 [Journal]
  7. Robert P. Sheridan, Bradley P. Feuston, Vladimir N. Maiorov, Simon K. Kearsley
    Similarity to Molecules in the Training Set Is a Good Discriminator for Prediction Accuracy in QSAR. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:6, pp:1912-1928 [Journal]
  8. Robert P. Sheridan, Simon K. Kearsley
    Using a Genetic Algorithm To Suggest Combinatorial Libraries. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:2, pp:310-320 [Journal]
  9. Robert P. Sheridan, Michael D. Miller, Dennis J. Underwood, Simon K. Kearsley
    Chemical Similarity Using Geometric Atom Pair Descriptors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:1, pp:128-136 [Journal]
  10. Robert P. Sheridan, Suresh B. Singh, Eugene M. Fluder, Simon K. Kearsley
    Protocols for Bridging the Peptide to Nonpeptide Gap in Topological Similarity Searches. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1395-1406 [Journal]

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