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- W1482905224 abstract "In certain classes of chemical reaction networks (CRN), there may be two stable states. The challenge is to find a model of the CRN such that the stability properties can be predicted. In this paper we consider the problem of building a P-system designed to simulate the CRN in an attempt to determine if the CRN is stable or bistable. We found that for the networks in [2] none of the bistable CRN would have a bistable P-system by stoichiometry alone. The reaction kinetics must be included in the P-system model; the implementation of which has been considered an open problem. In this paper we conclude that a P-system for a CRN in mreactants and nproducts has at most 2(m2+ mn) membranes and 6(m2+ mn) rules. This suggests that P-system models of a chemical reaction network, including both stoichiometry and reaction kinetics can be built." @default.
- W1482905224 created "2016-06-24" @default.
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- W1482905224 date "2007-06-29" @default.
- W1482905224 modified "2023-09-23" @default.
- W1482905224 title "P System Models of Bistable, Enzyme Driven Chemical Reaction Networks" @default.
- W1482905224 cites W2032529609 @default.
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- W1482905224 doi "https://doi.org/10.1007/978-3-540-73053-8_20" @default.
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