The SCEAS System
Navigation Menu

Search the dblp DataBase

Title:
Author:

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]


Search in 0.002secs, Finished in 0.003secs
NOTICE1
System may not be available sometimes or not working properly, since it is still in development with continuous upgrades
NOTICE2
The rankings that are presented on this page should NOT be considered as formal since the citation info is incomplete in DBLP
 
System created by asidirop@csd.auth.gr [http://users.auth.gr/~asidirop/] © 2002
for Data Engineering Laboratory, Department of Informatics, Aristotle University © 2002