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

DOI10.1007/978-3-642-11486-1_6zbMATH Open1274.92019OpenAlexW1852414864MaRDI QIDQ3402275FDOQ3402275

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

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Mathematics Subject Classification ID

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

Cited In (1)

• Molecular interaction maps as information organizers and simulation guides

Uses Software

• Celldesigner

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