id: 05351409
dt: a
an: 05351409
au: Takahashi, Koichi
ti: An exact Brownian dynamics method for cell simulation.
so: Heiner, Monika (ed.) et al., Computational methods in systems biology. 6th
    international conference, CMSB 2008, Rostock, Germany, October 12‒15,
    2008. Proceedings. Berlin: Springer (ISBN 978-3-540-88561-0/pbk).
    Lecture Notes in Computer Science 5307. Lecture Notes in
    Bioinformatics, 347-366 (2008).
py: 2008
pu: Berlin: Springer
la: EN
cc: 
ut: 
ci: 
li: doi:10.1007/978-3-540-88562-7_24
ab: Summary: As we obtain better abilities to observe cellular biochemistry at
    the single cell / molecular levels, such as through fluorescent
    correlation spectroscopy and single particle tracking, evidences are
    accumulating that the cells may be taking advantage of intracellular
    spatial features to realize and optimize their functions. Computer
    simulation is a useful means to bridge the gap between the microscopic,
    physico-chemical picture of how macro-molecules diffuse and react, and
    the scales of time and space where biochemistry and physiology take
    place.
rv: