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Computational Cellular Dynamics Based on the Chemical Master Equation: A Challenge for Understanding Complexity 期刊论文
JOURNAL OF COMPUTER SCIENCE AND TECHNOLOGY, 2010, 卷号: 25, 期号: 1, 页码: 154-168
Authors:  Liang, Jie;  Qian, Hong;  Liang, J , Univ Illinois, Dept Bioengn, Chicago, IL 60607 USA
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Monte-carlo Method  Escherichia-coli  Folding Kinetics  Reaction Systems  Lattice Model  Steady-state  Protein  Fluctuations  Thermodynamics  Simulation