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  • 标题:A Process Calculus for Molecular Interaction Maps
  • 本地全文:下载
  • 作者:Roberto Barbuti ; Andrea Maggiolo-Schettini ; Paolo Milazzo
  • 期刊名称:Electronic Proceedings in Theoretical Computer Science
  • 电子版ISSN:2075-2180
  • 出版年度:2009
  • 卷号:11
  • 页码:35-49
  • DOI:10.4204/EPTCS.11.3
  • 出版社:Open Publishing Association
  • 摘要:We present the MIM calculus, a modeling formalism with a strong biological basis, which provides biologically-meaningful operators for representing the interaction capabilities of molecular species. The operators of the calculus are inspired by the reaction symbols used in Molecular Interaction Maps (MIMs), a diagrammatic notation used by biologists. Models of the calculus can be easily derived from MIM diagrams, for which an unambiguous and executable interpretation is thus obtained. We give a formal definition of the syntax and semantics of the MIM calculus, and we study properties of the formalism. A case study is also presented to show the use of the calculus for modeling biomolecular networks.
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