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Richard M. Jackson: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Michael J. E. Sternberg, Patrick Aloy, Henry A. Gabb, Richard M. Jackson, Gidon Moont, Enrique Querol, Francesc X. Avilés
    A Computational System for Modeling Flexible Protein-Protein and protein-DNA Docking. [Citation Graph (0, 0)][DBLP]
    ISMB, 1998, pp:183-192 [Conf]
  2. Nicholas J. Burgoyne, Richard M. Jackson
    Predicting protein interaction sites: binding hot-spots in protein-protein and protein-ligand interfaces. [Citation Graph (0, 0)][DBLP]
    Bioinformatics, 2006, v:22, n:11, pp:1335-1342 [Journal]
  3. Jordi Espadaler, Oriol Romero-Isart, Richard M. Jackson, Baldo Oliva
    Prediction of protein-protein interactions using distant conservation of sequence patterns and structure relationships. [Citation Graph (0, 0)][DBLP]
    Bioinformatics, 2005, v:21, n:16, pp:3360-3368 [Journal]
  4. Alasdair T. R. Laurie, Richard M. Jackson
    Q-SiteFinder: an energy-based method for the prediction of protein-ligand binding sites. [Citation Graph (0, 0)][DBLP]
    Bioinformatics, 2005, v:21, n:9, pp:1908-1916 [Journal]
  5. Simon J. Cockell, Baldo Oliva, Richard M. Jackson
    Structure-based evaluation of in silico predictions of protein-protein interactions using Comparative Docking. [Citation Graph (0, 0)][DBLP]
    Bioinformatics, 2007, v:23, n:5, pp:573-581 [Journal]
  6. Richard M. Jackson, Robert B. Russell
    Predicting Function From Structure: Examples of the Serine Protease Inhibitor Canonical Loop Conformation Found in Extracellular Proteins. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 2002, v:26, n:1, pp:31-39 [Journal]
  7. Richard M. Jackson
    Q-fit: A probabilistic method for docking molecular fragments by sampling low energy conformational space. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2002, v:16, n:1, pp:43-57 [Journal]
  8. Richard M. Jackson, Richard B. Sessions, J. John Holbrook
    A prediction of the three-dimensional structure of maize NADP+-dependent malate dehydrogenase which explains aspects of light-dependent regulation unique to plant enzymes. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1992, v:6, n:1, pp:1-18 [Journal]
  9. Nicola D. Gold, Richard M. Jackson
    A Searchable Database for Comparing Protein-Ligand Binding Sites for the Analysis of Structure-Function Relationships. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2006, v:46, n:2, pp:736-742 [Journal]
  10. Monika Rella, Christopher A. Rushworth, Jodie L. Guy, Anthony J. Turner, Thierry Langer, Richard M. Jackson
    Structure-Based Pharmacophore Design and Virtual Screening for Novel Angiotensin Converting Enzyme 2 Inhibitors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2006, v:46, n:2, pp:708-716 [Journal]
  11. Nicola D. Gold, Richard M. Jackson
    SitesBase: a database for structure-based protein-ligand binding site comparisons. [Citation Graph (0, 0)][DBLP]
    Nucleic Acids Research, 2006, v:34, n:Database-Issue, pp:231-234 [Journal]

  12. An evaluation of automated homology modelling methods at low target-template sequence similarity. [Citation Graph (, )][DBLP]

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