Please use this identifier to cite or link to this item: https://doi.org/10.1016/S0304-3975(02)00030-0
Title: Molecular interaction
Authors: Ciobanu, G. 
Rotaru, M.
Keywords: π-calculus
Abstract molecular interaction
Abstract molecular structure
Multiset semantics
Parallel and concurrent systems
Issue Date: 2002
Citation: Ciobanu, G., Rotaru, M. (2002). Molecular interaction. Theoretical Computer Science 289 (1) : 801-827. ScholarBank@NUS Repository. https://doi.org/10.1016/S0304-3975(02)00030-0
Abstract: We introduce and study abstract structures which are suitable for expressing molecular interaction. The abstract structures are able to manage shared resources and to describe the use of shared resources. We show that these structures can provide an interpretation of the π-calculus, a known calculus of communicating concurrent systems. We briefly describe DNA methylation by using the π-calculus. Molecular interactions during DNA methylation imply changes of conformation and other modifications; these changes can be modelled by substitutions. Formally, we use some notions and results of the concurrency theory, particularly related to the π-calculus and multiset semantics. © 2002 Elsevier Science B.V. All rights reserved.
Source Title: Theoretical Computer Science
URI: http://scholarbank.nus.edu.sg/handle/10635/38898
ISSN: 03043975
DOI: 10.1016/S0304-3975(02)00030-0
Appears in Collections:Staff Publications

Show full item record
Files in This Item:
There are no files associated with this item.

SCOPUSTM   
Citations

4
checked on Aug 14, 2018

WEB OF SCIENCETM
Citations

4
checked on Aug 14, 2018

Page view(s)

48
checked on May 19, 2018

Google ScholarTM

Check

Altmetric


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.