2009 |
19 | EE | Michael Stout,
Jaume Bacardit,
Jonathan D. Hirst,
Robert Elliott Smith,
Natalio Krasnogor:
Prediction of topological contacts in proteins using learning classifier systems.
Soft Comput. 13(3): 245-258 (2009) |
2008 |
18 | EE | Jaume Bacardit,
Michael Stout,
Jonathan D. Hirst,
Natalio Krasnogor:
Data Mining in Proteomics with Learning Classifier Systems.
Learning Classifier Systems in Data Mining 2008: 17-46 |
17 | EE | Michael Stout,
Jaume Bacardit,
Jonathan D. Hirst,
Natalio Krasnogor:
Prediction of recursive convex hull class assignments for protein residues.
Bioinformatics 24(7): 916-923 (2008) |
2007 |
16 | EE | Jaume Bacardit,
Michael Stout,
Jonathan D. Hirst,
Kumara Sastry,
Xavier Llorà,
Natalio Krasnogor:
Automated alphabet reduction method with evolutionary algorithms for protein structure prediction.
GECCO 2007: 346-353 |
2006 |
15 | EE | 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.
EvoWorkshops 2006: 208-220 |
14 | EE | Jaume Bacardit,
Michael Stout,
Natalio Krasnogor,
Jonathan D. Hirst,
Jacek Blazewicz:
Coordination number prediction using learning classifier systems: performance and interpretability.
GECCO 2006: 247-254 |
2005 |
13 | EE | 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.
Fuzzy Sets and Systems 152(1): 103-123 (2005) |
12 | EE | T. John McNeany,
Jonathan D. Hirst:
Inhibition of the Tyrosine Kinase, Syk, Analyzed by Stepwise Nonparametric Regression.
Journal of Chemical Information and Modeling 45(3): 768-776 (2005) |
11 | EE | 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.
Journal of Chemical Information and Modeling 45(4): 971-981 (2005) |
10 | EE | Mark T. Oakley,
Jonathan M. Garibaldi,
Jonathan D. Hirst:
Lattice models of peptide aggregation: Evaluation of conformational search algorithms.
Journal of Computational Chemistry 26(15): 1638-1646 (2005) |
2004 |
9 | EE | Matthew J. Wood,
Jonathan D. Hirst:
Predicting protein secondary structure by cascade-correlation neural networks.
Bioinformatics 20(3): 419-420 (2004) |
8 | EE | James L. Melville,
Jonathan D. Hirst:
On the Stability of CoMFA Models.
Journal of Chemical Information and Modeling 44(4): 1294-1300 (2004) |
2002 |
7 | | Robert Carr,
William Hart,
Natalio Krasnogor,
Jonathan D. Hirst,
Edmund K. Burke,
James Smith:
Alignment Of Protein Structures With A Memetic Evolutionary Algorithm.
GECCO 2002: 1027-1034 |
6 | EE | Natalio Krasnogor,
B. P. Blackburne,
Edmund K. Burke,
Jonathan D. Hirst:
Multimeme Algorithms for Protein Structure Prediction.
PPSN 2002: 769-778 |
2000 |
5 | EE | Pere Constans,
Jonathan D. Hirst:
Nonparametric Regression Applied to Quantitative Structure-Activity Relationships.
Journal of Chemical Information and Computer Sciences 40(2): 452-459 (2000) |
1998 |
4 | EE | Michal Vieth,
Jonathan D. Hirst,
Andrzej Kolinski,
Charles L. Brooks III:
Assessing energy functions for flexible docking.
Journal of Computational Chemistry 19(14): 1612-1622 (1998) |
3 | EE | Michal Vieth,
Jonathan D. Hirst,
Brian N. Dominy,
Heidi Daigler,
Charles L. Brooks III:
Assessing search strategies for flexible docking.
Journal of Computational Chemistry 19(14): 1623-1631 (1998) |
1994 |
2 | | 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.
Journal of Computer-Aided Molecular Design 8(4): 405-420 (1994) |
1 | | 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.
Journal of Computer-Aided Molecular Design 8(4): 421-432 (1994) |