Hierarchical Modeling for Computational Biology

Author:

Maus Carsten,John Mathias,Röhl Mathias,Uhrmacher Adelinde M.

Publisher

Springer Berlin Heidelberg

Reference80 articles.

1. Vaidehi, N., Goddard III, W.: Atomic level simulation models for biological systems. In: Bower, J., Bolouri, H. (eds.) Computational Models of Molecular and Cellular Interaction, pp. 161–188. MIT Press, Cambridge (2001)

2. Takahashi, K., Nanda, S., Arjunan, V., Tomita, M.: Space in systems biology of signaling pathways: towards intracellular molecular crowding in silico. FEBS letters 579(8), 1783–1788 (2005)

3. Gillespie, D.T.: A general method for numerically simulating the stochastic time evolution of coupled chemical reactions. Journal of Computational Physics 22(4), 403–434 (1976)

4. Fishwick, P.A.: Role of process abstraction in simulation. IEEE Trans. Syst. Man Cybern. 18(1), 18–39 (1988)

5. Overstreet, C.M., Nance, R.E., Balci, O.: Issues in enhancing model reuse. In: International Conference on Grand Challenges for Modeling and Simulation, San Antonio, Texas, USA, January 27-31 (2002)

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