47
views
0
recommends
+1 Recommend
0 collections
    0
    shares
      • Record: found
      • Abstract: found
      • Article: found
      Is Open Access

      Challenges in Quantitative Abstractions for Collective Adaptive Systems

      Preprint

      Read this article at

      Bookmark
          There is no author summary for this article yet. Authors can add summaries to their articles on ScienceOpen to make them more accessible to a non-specialist audience.

          Abstract

          Like with most large-scale systems, the evaluation of quantitative properties of collective adaptive systems is an important issue that crosscuts all its development stages, from design (in the case of engineered systems) to runtime monitoring and control. Unfortunately it is a difficult problem to tackle in general, due to the typically high computational cost involved in the analysis. This calls for the development of appropriate quantitative abstraction techniques that preserve most of the system's dynamical behaviour using a more compact representation. This paper focuses on models based on ordinary differential equations and reviews recent results where abstraction is achieved by aggregation of variables, reflecting on the shortcomings in the state of the art and setting out challenges for future research.

          Related collections

          Most cited references23

          • Record: found
          • Abstract: not found
          • Article: not found

          Metrics for labelled Markov processes

            Bookmark
            • Record: found
            • Abstract: found
            • Article: not found

            Internal coarse-graining of molecular systems.

            Modelers of molecular signaling networks must cope with the combinatorial explosion of protein states generated by posttranslational modifications and complex formation. Rule-based models provide a powerful alternative to approaches that require explicit enumeration of all possible molecular species of a system. Such models consist of formal rules stipulating the (partial) contexts wherein specific protein-protein interactions occur. These contexts specify molecular patterns that are usually less detailed than molecular species. Yet, the execution of rule-based dynamics requires stochastic simulation, which can be very costly. It thus appears desirable to convert a rule-based model into a reduced system of differential equations by exploiting the granularity at which rules specify interactions. We present a formal (and automated) method for constructing a coarse-grained and self-consistent dynamical system aimed at molecular patterns that are distinguishable by the dynamics of the original system as posited by the rules. The method is formally sound and never requires the execution of the rule-based model. The coarse-grained variables do not depend on the values of the rate constants appearing in the rules, and typically form a system of greatly reduced dimension that can be amenable to numerical integration and further model reduction techniques.
              Bookmark
              • Record: found
              • Abstract: not found
              • Article: not found

              Simplification of Mathematical Models of Chemical Reaction Systems.

                Bookmark

                Author and article information

                Journal
                2016-07-08
                Article
                10.4204/EPTCS.217.8
                1607.02966
                d85a42cc-b9a2-4448-9fac-c5ce445201da

                http://arxiv.org/licenses/nonexclusive-distrib/1.0/

                History
                Custom metadata
                EPTCS 217, 2016, pp. 62-68
                In Proceedings FORECAST 2016, arXiv:1607.02001
                cs.SY cs.LO cs.PF
                EPTCS

                Theoretical computer science,Performance, Systems & Control
                Theoretical computer science, Performance, Systems & Control

                Comments

                Comment on this article