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


Stefano Mariani

Bologna, Italy, 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
 @techreport{mokbiopepa-amsacta3783,
Address = {Bologna, Italy},
Author = {Mariani, Stefano},
Institution = {{\sc Alma Mater Studiorum}--Universit{\`a} di Bologna},
Keywords = {Biochemical simulation; MoK; Knowledge-intensive environments; BioPepa; Chemical rates; Biochemical coordination},
Month = {20~} # sep,
Number = 3783,
Title = {Analysis of the {M}olecules {o}f {K}nowledge Model with the {B}io{P}epa {E}clipse Plugin},
Type = {AMS Acta Technical Report},
Url = {http://amsacta.unibo.it/3783/},
Year = 2013}
 

Tags: MoK BioPepa

Publication

— authors

Stefano Mariani

URLs

original page

BibTeX

— BibTeX ID
mokbiopepa-tr
— BibTeX category
techreport

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