Authors: Herbert Weidner
We describe a fast computational model to study the signal transduction in E. coli chemotaxis. It allows to trace the places and chemical reactions of individual molecules in a cell as a function of time. From the spatial resolution of the model and the known diffusion constant of the proteins, a time step of 3 µs is calculated for the simulation.
Comments: 6 Pages.
[v1] 2017-04-19 09:29:00
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