"Abstraction of Graph-Based Models of Bio-molecular Reaction Systems for ..."

Ibuki Kawamata et al. (2012)

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DOI: 10.1007/978-3-642-33636-2_12

access: closed

type: Conference or Workshop Paper

metadata version: 2021-10-14

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  - conf/cmsb/KawamataAHH12
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Ibuki Kawamata, Nathanael Aubert, Masahiro Hamano, Masami Hagiya:
Abstraction of Graph-Based Models of Bio-molecular Reaction Systems for Efficient Simulation. CMSB 2012: 187-206

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