作者: Aslak Tveito , Glenn T. Lines
DOI: 10.1007/978-3-319-30030-6_15
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摘要: In this final chapter we will use the theoretical drugs developed in various chapters above for whole cell simulations. So far have studied very small parts of a cell. We started by studying dynamics going on single dyad; see Fig. 2.1 The size one dyad is less than 1/1,000 μm3[3] and been concerned with concentration calcium ions volume. also voltage vicinity ion channel. channel about 1 nm. Now address what it important to realize that, compared channel, huge; normal ventricular 30,000 μm3 [3], or order 30 million times larger dyad.