Simulation of Kohn's molecular interaction maps through translation into stochastic CLS+

DOI10.1007/978-3-642-11486-1_6MaRDI QIDQ3402275zbMATH OpenOpenAlexFDO

Authors Roberto Barbuti, Daniela Lepri, Andrea Maggiolo-Schettini, Paolo Milazzo, Giovanni Pardini, Aureliano Rama

Publication date 2 February 2010

Published in Perspectives of Systems Informatics (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1007/978-3-642-11486-1_6

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40) Systems biology, networks (92C42) Grammars and rewriting systems (68Q42)

Recommendations

• Molecular interaction maps as information organizers and simulation guides
• Stochastic Calculus of Looping Sequences for the Modelling and Simulation of Cellular Pathways
• scientific article; zbMATH DE number 1956561
• scientific article; zbMATH DE number 1950547
• Transactions on Computational Systems Biology III

Cited in

(1)

• Molecular interaction maps as information organizers and simulation guides

Describes a project that uses

Uses Software

• Celldesigner

This page was built for publication: Simulation of Kohn's molecular interaction maps through translation into stochastic CLS+

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q3402275)