Dr Dominic Searson
Professor David Leahy
Dr Mark Willis
| Predicting the toxicity of chemical compounds using GPTIPS: a free genetic programming toolbox for MATLAB | 2011 |
|
Professor Paul Watson
Dr Hugo Hiden
Dr Simon Woodman
Professor David Leahy
Dr Jacek Cala
et al. | The Panel of Experts Cloud Pattern | 2011 |
|
Dr Hugo Hiden
Professor Paul Watson
Professor David Leahy
Dr Jacek Cala
Dr Dominic Searson
et al. | Accelerating Chemical Property Prediction with Cloud Computing | 2010 |
|
Professor Paul Watson
Dr Hugo Hiden
Dr Simon Woodman
Professor David Leahy
Dr Jacek Cala
et al. | e-Science Central: e-Science on the Web, powered by Clouds | 2010 |
|
Dr Dominic Searson
Professor David Leahy
Dr Mark Willis
| GPTIPS: An Open Source Genetic Programming Toolbox For Multigene Symbolic Regression | 2010 |
|
Vladimir Sykora
Professor David Leahy
| Chemical Descriptors Library (CDL): A generic, open source software library for chemical informatics | 2008 |
|
Professor David Leahy
| Competitive workflow: Novel software architecture for automating drug design | 2007 |
|
Professor David Leahy
| Physiologically-based kinetic modelling (PBK modelling): Meeting the 3Rs agenda | 2007 |
|
Professor David Leahy
| Physiologically-based kinetic modelling (PBK modelling): Meeting the 3Rs agenda. The report and recommendations of ECVAM workshop 63 | 2007 |
|
Professor David Leahy
| Application of a generic physiologically based pharmacokinetic model to the estimation of xenobiotic levels in rat plasma | 2006 |
|
Professor David Leahy
| Automated QSPR through competitive workflow | 2005 |
|
Professor David Leahy
| Physiologically based pharmacokinetic modeling 1: Predicting the tissue distribution of moderate-to-strong bases | 2005 |
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