In this final chapter we will use the theoretical drugs developed in various chapters above for whole cell simulations. So far we have studied very small parts of a cell. We started by studying the dynamics going on in a single dyad; see Fig. 2.1 The size of one dyad is less than 1/1,000 μm3[3] and we have been concerned with the concentration of calcium ions in this small volume. We have also studied the voltage dynamics in the vicinity of a single ion channel. The size of a single channel is about 1 nm. Now we address what is going on in a whole cell and it is important to realize that, compared to the single dyad and the single ion channel, the whole cell is huge; a normal ventricular cell is about 30,000 μm3 [3], or on the order of 30 million times larger than the single dyad.
CITATION STYLE
Tveito, A., & Lines, G. T. (2016). Action potentials: Summing up the effect of loads of ion channels. Lecture Notes in Computational Science and Engineering, 111, 237–255. https://doi.org/10.1007/978-3-319-30030-6_15
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