Analysis of the Molecules of Knowledge Model with the BioPepa Eclipse Plugin

Stefano Mariani

Alma Mater Studiorum–Università di Bologna
AMS Acta Technical Report
20 September 2013

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.

(keywords) Biochemical simulation; MoK; Knowledge-intensive environments; BioPepa; Chemical rates; Biochemical coordination

Tags: MoK BioPepa


— authors

— status


— sort

technical report

— publication date

20 September 2013

— volume


— address

Bologna, Italy

— institution

Alma Mater Studiorum–Università di Bologna

— type

AMS Acta Technical Report


original page

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