A Model for Configuration Management of Open Software Systems

The article proposes a model for the configuration management of open systems. The model aims at validation of configurations against given specifications. An extension of decision graphs is proposed to express specifications. The proposed model can be used by software developers to validate their own configurations across different versions of the components, or to validate configurations that include components by third parties. The model can also be used by end-users to validate compatibility among different configurations of the same application. The proposed model is first discussed in some application scenarios and then formally defined. Moreover, a type discipline is given to formally define validation of a configuration against a system specificationComment: 13 page

Towards modular verification of pathways: fairness and assumptions

Modular verification is a technique used to face the state explosion problem often encountered in the verification of properties of complex systems such as concurrent interactive systems. The modular approach is based on the observation that properties of interest often concern a rather small portion of the system. As a consequence, reduced models can be constructed which approximate the overall system behaviour thus allowing more efficient verification. Biochemical pathways can be seen as complex concurrent interactive systems. Consequently, verification of their properties is often computationally very expensive and could take advantage of the modular approach. In this paper we report preliminary results on the development of a modular verification framework for biochemical pathways. We view biochemical pathways as concurrent systems of reactions competing for molecular resources. A modular verification technique could be based on reduced models containing only reactions involving molecular resources of interest. For a proper description of the system behaviour we argue that it is essential to consider a suitable notion of fairness, which is a well-established notion in concurrency theory but novel in the field of pathway modelling. We propose a modelling approach that includes fairness and we identify the assumptions under which verification of properties can be done in a modular way. We prove the correctness of the approach and demonstrate it on the model of the EGF receptor-induced MAP kinase cascade by Schoeberl et al.Comment: In Proceedings MeCBIC 2012, arXiv:1211.347

A mathematical model for the study of the impact of small commercial fishing on the biodiversity of artificial reefs

Artificial reefs are an essential tool for restoring and maintaining biodiversity in degraded marine areas. They make it possible to prevent trawling and, at the same time, create an environment suitable for restocking of several species of fishes. These submerged structures are compatible with small commercial fishing that could have a negative impact on the biodiversity in the artificial reef environment. Fishing policies should be considered in order to make fishing activities sustainable. We propose a mathematical model of artificial reefs environments. The model can be used to study the impact of small commercial fishing on the biodiversity of an artificial reef and to predict the effects of different fishing policies. The model is developed on the basis of observations made in two protected marine areas located in central Italy where artificial reefs have been realized

QUALITATIVE AND QUANTITATIVE FORMAL MODELING OF BIOLOGICAL SYSTEMS

Nella tesi si sviluppa un formalismo basato su riscrittura di termini e lo si propone come strumento per la descrizione di sistemi biologici. Tale formalismo, chiamato calculus of looping sequences (cls) consente di descrivere proteine, dna e membrane come termini, e interazioni tra questi elementi come regole di riscrittura. Diverse varianti di cls sono studiate al fine di descrivere diversi aspetti dei sistemi biologici, inoltre vengono definite equivalenze sul comportamento dei sistemi (bisimulazioni) e una versione stocastica del formalismo che consente di sviluppare strumenti di simulazione

Inauguration of the Centro 3R for the promotion of 3Rs principles in teaching and research

The first European interuniversity center dedicated to promoting 3Rs principles in teaching and research was inaugurated in Pisa, Italy on March 14, 2018. The Centro 3R1 was spearheaded by the Universities of Pisa and Genova. Membership is open to all Italian universities and agreements for twinning across Europe and other countries are being pursued

Generalized contexts for reaction systems: definition and study of dynamic causalities

Reaction systems are a qualitative formalism for the modelling of systems of biochemical reactions. In their original formulation, a reaction system executes in an environment (or context) that can supply it with new objects at each evolution step. The context drives the behaviour of a reaction system: it can provide different inputs to the system that can lead to different behaviours. In order to more faithfully deal with open systems, in this paper we propose a more powerful notion of context having not only the capability to provide objects, but also to absorb (or remove) objects at each evolution step. For such reaction systems with generalized context we investigate properties of dynamic causality by revising the previously proposed concept of formula based predictor. A formula based predictor is a Boolean formula characterising all contexts that lead to the production of a certain object after a given number of steps. In this paper, we revise the theory of formula based predictors in order to deal with reaction systems executed in a context of the new kind. As applications, we show an example of interaction between biochemical pathways and a reaction system modelling cell metabolism and respiration

Investigating dynamic causalities in reaction systems

Reaction systems are a qualitative formalism for modeling systems of biochemical reactions characterized by the non-permanency of the elements: molecules disappear if not produced by any enabled reaction. Moreover, reaction systems execute in an environment that provides new molecules at each step. Brijder, Ehrenfeucht and Rozenberg investigated dynamic causalities in reaction systems by introducing the idea of predictors. A predictor of a molecule s, for a given n, is the set of molecules to be observed in the environment in order to determine whether s is produced or not by the system at step n. In this paper, we continue the investigation on dynamic causalities by defining an abstract interpretation framework containing three different notions of predictor: Formula based predictors, that is a propositional logic formula that precisely characterizes environments that lead to the production of s after n steps; Multi-step based predictors, that consist of n sets of molecules to be observed in the environment, one for each step; and Set based predictors, that are those proposed by Brijder, Ehrenfeucht and Rozenberg, and consist of a unique set of molecules to be observed in all steps. For each kind of predictor we define an effective operator that allows predictors to be computed for any molecule s and number of steps n. The abstract interpretation framework allows us to compare the three notions of predictor in terms of precision, to relate the three defined operators and to compute minimal predictors. We also discuss a generalization of this approach that allows predictors to be defined independently of the value of n, and a tabling approach for the practical use of predictors on reaction systems models. As an application, we use predictors, generalization and tabling to give theoretical grounds to previously obtained results on a model of gene regulation

Characterization and computation of ancestors in reaction systems

AbstractIn reaction systems, preimages and nth ancestors are sets of reactants leading to the production of a target set of products in either 1 or n steps, respectively. Many computational problems on preimages and ancestors, such as finding all minimum-cardinality nth ancestors, computing their size or counting them, are intractable. In this paper, we characterize all nth ancestors using a Boolean formula that can be computed in polynomial time. Once simplified, this formula can be exploited to easily solve all preimage and ancestor problems. This allows us to directly relate the difficulty of ancestor problems to the cost of the simplification so that new insights into computational complexity investigations can be achieved. In particular, we focus on two problems: (i) deciding whether a preimage/nth ancestor exists and (ii) finding a preimage/nth ancestor of minimal size. Our approach is constructive, it aims at finding classes of reactions systems for which the ancestor problems can be solved in polynomial time, in exact or approximate way

Towards a P Systems Normal Form Preserving Step-by-step Behavior

Starting from a compositional operational semantics of transition P Systems we have previously defined, we face the problem of developing an axiomatization that is sound and complete with respect to some behavioural equivalence. To achieve this goal, we propose to transform the systems into a unique normal form which preserves the semantics. As a first step, we introduce axioms which allow the transformation of mem- brane structures with no dissolving rules into flat membranes. We discuss the problems which arise when dissolving rules are allowed and we suggest possible solutions. We leave as future work the further step that leads to the wanted normal form