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Jonathan D. Hirst: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Michael Stout, Jaume Bacardit, Jonathan D. Hirst, Natalio Krasnogor, Jacek Blazewicz
    From HP Lattice Models to Real Proteins: Coordination Number Prediction Using Learning Classifier Systems. [Citation Graph (0, 0)][DBLP]
    EvoWorkshops, 2006, pp:208-220 [Conf]
  2. Jaume Bacardit, Michael Stout, Natalio Krasnogor, Jonathan D. Hirst, Jacek Blazewicz
    Coordination number prediction using learning classifier systems: performance and interpretability. [Citation Graph (0, 0)][DBLP]
    GECCO, 2006, pp:247-254 [Conf]
  3. Robert Carr, William Hart, Natalio Krasnogor, Jonathan D. Hirst, Edmund K. Burke, James Smith
    Alignment Of Protein Structures With A Memetic Evolutionary Algorithm. [Citation Graph (0, 0)][DBLP]
    GECCO, 2002, pp:1027-1034 [Conf]
  4. Natalio Krasnogor, B. P. Blackburne, Edmund K. Burke, Jonathan D. Hirst
    Multimeme Algorithms for Protein Structure Prediction. [Citation Graph (0, 0)][DBLP]
    PPSN, 2002, pp:769-778 [Conf]
  5. Matthew J. Wood, Jonathan D. Hirst
    Predicting protein secondary structure by cascade-correlation neural networks. [Citation Graph (0, 0)][DBLP]
    Bioinformatics, 2004, v:20, n:3, pp:419-420 [Journal]
  6. David A. Pelta, Natalio Krasnogor, Carlos Bousoño-Calzón, José L. Verdegay, Jonathan D. Hirst, Edmund K. Burke
    A fuzzy sets based generalization of contact maps for the overlap of protein structures. [Citation Graph (0, 0)][DBLP]
    Fuzzy Sets and Systems, 2005, v:152, n:1, pp:103-123 [Journal]
  7. Jonathan D. Hirst, Ross D. King, Michael J. E. Sternberg
    Quantitative structure-activity relationships by neural networks and inductive logic programming. I. The inhibition of dihydrofolate reductase by pyrimidines. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1994, v:8, n:4, pp:405-420 [Journal]
  8. Jonathan D. Hirst, Ross D. King, Michael J. E. Sternberg
    Quantitative structure-activity relationships by neural networks and inductive logic programming. II. The inhibition of dihydrofolate reductase by triazines. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1994, v:8, n:4, pp:421-432 [Journal]
  9. Michal Vieth, Jonathan D. Hirst, Brian N. Dominy, Heidi Daigler, Charles L. Brooks III
    Assessing search strategies for flexible docking. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:14, pp:1623-1631 [Journal]
  10. Michal Vieth, Jonathan D. Hirst, Andrzej Kolinski, Charles L. Brooks III
    Assessing energy functions for flexible docking. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:14, pp:1612-1622 [Journal]
  11. Mark T. Oakley, Jonathan M. Garibaldi, Jonathan D. Hirst
    Lattice models of peptide aggregation: Evaluation of conformational search algorithms. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2005, v:26, n:15, pp:1638-1646 [Journal]
  12. Pere Constans, Jonathan D. Hirst
    Nonparametric Regression Applied to Quantitative Structure-Activity Relationships. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:452-459 [Journal]
  13. T. John McNeany, Jonathan D. Hirst
    Inhibition of the Tyrosine Kinase, Syk, Analyzed by Stepwise Nonparametric Regression. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:3, pp:768-776 [Journal]
  14. James L. Melville, Jonathan D. Hirst
    On the Stability of CoMFA Models. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:4, pp:1294-1300 [Journal]
  15. James L. Melville, Kevin R. J. Lovelock, Claire Wilson, Bryan Allbutt, Edmund K. Burke, Barry Lygo, Jonathan D. Hirst
    Exploring Phase-Transfer Catalysis with Molecular Dynamics and 3D/4D Quantitative Structure-Selectivity Relationships. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:4, pp:971-981 [Journal]
  16. Jaume Bacardit, Michael Stout, Jonathan D. Hirst, Kumara Sastry, Xavier Llorà, Natalio Krasnogor
    Automated alphabet reduction method with evolutionary algorithms for protein structure prediction. [Citation Graph (0, 0)][DBLP]
    GECCO, 2007, pp:346-353 [Conf]

  17. Prediction of recursive convex hull class assignments for protein residues. [Citation Graph (, )][DBLP]


  18. DichroCalc - circular and linear dichroism online. [Citation Graph (, )][DBLP]


  19. ProCKSI: a decision support system for Protein (Structure) Comparison, Knowledge, Similarity and Information. [Citation Graph (, )][DBLP]


  20. Prediction of glycosylation sites using random forests. [Citation Graph (, )][DBLP]


  21. Automated Alphabet Reduction for Protein Datasets. [Citation Graph (, )][DBLP]


  22. Prediction of backbone dihedral angles and protein secondary structure using support vector machines. [Citation Graph (, )][DBLP]


  23. Supervised machine learning algorithms for protein structure classification. [Citation Graph (, )][DBLP]


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