|||P. Gawthrop. Computing biomolecular system steady-states. IEEE Transactions on NanoBioscience, 17(1):36--43, March 2018. Published online 25th December 2017. [ bib | DOI | Abstract ]|
|||Peter J. Gawthrop and Edmund J. Crampin. Biomolecular system energetics. In Proceedings of the 13th International Conference on Bond Graph Modeling (ICBGM'18), Bordeaux, 2018. Society for Computer Simulation. Available at arXiv:1803.09231. [ bib | arXiv | Abstract ]|
|||P. Gawthrop and E. J. Crampin. Bond graph representation of chemical reaction networks. IEEE Transactions on NanoBioscience, 17(4):1--7, October 2018. Available at arXiv:1809.00449. [ bib | DOI | arXiv | Abstract ]|
|||Michael Pan, Peter J. Gawthrop, Kenneth Tran, Joseph Cursons, and Edmund J. Crampin. Bond graph modelling of the cardiac action potential: implications for drift and non-unique steady states. Proceedings of the Royal Society of London A: Mathematical, Physical and Engineering Sciences, 474(2214), 2018. Available at arXiv:1802.04548. [ bib | DOI | arXiv | Abstract ]|
|||Michael Pan, Peter J. Gawthrop, Kenneth Tran, Joseph Cursons, and Edmund J. Crampin. A thermodynamic framework for modelling membrane transporters. Journal of Theoretical Biology, 2018. [ bib | DOI | Abstract ]|
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