Mariani, Stefano
(2013)
Analysis of the Molecules of Knowledge Model with the BioPepa Eclipse Plugin.
DOI 10.6092/unibo/amsacta/3783.
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Abstract
In this brief technical report, we investigate the opportunity of exploiting biochemical processes simulation tools – in particular, BioPepa – to experiment about parameter tuning in chemical-like coordination models—in particular, MoK.
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