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1 Wolfson Centre for Mathematical Biology, Mathematical Institute, University of Oxford, Oxford, OX2 6GG, UK. Philip.Maini@maths.ox.ac.uk.
2 Auckland Bioengineering Institute, University of Auckland, Auckland, New Zealand.
3 Systems Biology Laboratory, Department of Biomedical Engineering, Faculty of Engineering and Information Technology, University of Melbourne, Victoria, 3010, Australia.
4 Systems Biology Laboratory, School of Mathematics and Statistics, University of Melbourne, Victoria, 3010, Australia.
5 Queensland University of Technology, Brisbane, Australia.
1 Wolfson Centre for Mathematical Biology, Mathematical Institute, University of Oxford, Oxford, OX2 6GG, UK. Philip.Maini@maths.ox.ac.uk.
2 Auckland Bioengineering Institute, University of Auckland, Auckland, New Zealand.
3 Systems Biology Laboratory, Department of Biomedical Engineering, Faculty of Engineering and Information Technology, University of Melbourne, Victoria, 3010, Australia.
4 Systems Biology Laboratory, School of Mathematics and Statistics, University of Melbourne, Victoria, 3010, Australia.
5 Queensland University of Technology, Brisbane, Australia.
Cooling M, Hunter PJ, Crampin EJ. Modelling hypertrophic IP3 transients in the cardiac myocyte. Biophys J . 2007;93:3421–3433. doi: 10.1529/biophysj.107.110031.
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Crampin EJ, Smith NP. A dynamic model of excitation–contraction coupling during acidosis in cardiac ventricular myocytes. Biophys J. 2006;90:3074–3090. doi: 10.1529/biophysj.105.070557.
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Crampin EJ, Gaffney EA, Maini PK. Reaction and diffusion on growing domains: scenarios for robust pattern formation. Bull Math Biol. 1999;61:1093–1120. doi: 10.1006/bulm.1999.0131.
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Crampin EJ, Hackborn WW, Maini PK. Pattern formation in reaction–diffusion models with nonuniform domain growth. Bull Math Biol. 2002;64(4):747–769. doi: 10.1006/bulm.2002.0295.
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Gawthrop PJ, Crampin EJ. Energy-based analysis of biochemical cycles using bond graphs. Proc R Soc A. 2014;470:20140459. doi: 10.1098/rspa.2014.0459.
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