Molecular interaction.

DOI10.1016/S0304-3975(02)00030-0MaRDI QIDQ1853559zbMATH OpenOpenAlexWikidataFDO

Authors Gabriel Ciobanu, Mihai Rotaru

Publication date 21 January 2003

Published in Theoretical Computer Science (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/s0304-3975(02)00030-0, http://scholarbank.nus.edu.sg/handle/10635/38898

zbMATH Keywords

\(\pi\)-calculusAbstract molecular interactionAbstract molecular structureMultiset semanticsParallel and concurrent systems

Mathematics Subject Classification ID

Models and methods for concurrent and distributed computing (process algebras, bisimulation, transition nets, etc.) (68Q85) Biochemistry, molecular biology (92C40) Ecology (92D40)

Recommendations

• scientific article; zbMATH DE number 1836432
• Core formal molecular biology
• Formal molecular biology
• Calculi for interaction
• Application of a stochastic name-passing calculus to representation and simulation of molecular processes

Cites work

• A calculus of mobile processes. II
• DNA computing. New computing paradigms
• Functions as processes
• scientific article; zbMATH DE number 1296290 (Why is no real title available?)
• scientific article; zbMATH DE number 1543336 (Why is no real title available?)
• scientific article; zbMATH DE number 1836432 (Why is no real title available?)
• scientific article; zbMATH DE number 821282 (Why is no real title available?)
• Interactive foundations of computing
• Modeling concurrency with partial orders

Cited in

(2)

• Core formal molecular biology
• scientific article; zbMATH DE number 1836432 (Why is no real title available?)

This page was built for publication: Molecular interaction.

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q1853559)