A Framework For Modelling Spatially Dependent Interactions Of Biological Systems In Ccp

PROCEEDINGS IWBBIO 2014: INTERNATIONAL WORK-CONFERENCE ON BIOINFORMATICS AND BIOMEDICAL ENGINEERING, VOLS 1 AND 2(2014)

引用 23|浏览29
暂无评分
摘要
In this paper we show how to model biochemical reactions in Concurrent Constraint Programming (CCP) taking into account space and locality. In fact, in many cases, the distribution of the reactants in the cellular space is critical for the correct dynamics of the reactions. Thus, we propose a modelling framework which allows us to take into account space domains. Resorting on our approach, it is possible to describe accurately biochemical processes without abstracting away from features related to the spatial localisation. In order to describe locality in CCP, we add subexponentials, a concept coming from linear logic, to the constraint system and then, we can model declaratively when a certain reaction occurs within one location of the space domain. Clearly we can also express interactions between agents, taking place either in different spaces or in the same space. Metabolic pathways and, in particular, signalling pathways tend to be arranged in a physical space such that the product of one reaction is in the right place to become the reactant for the subsequent reaction in the pathway. Following this idea, we show through a simple case study how we can model a signalling cascade. Then, we exploit our framework to model a more complex signalling pathway, namely the TWEAK (TNF related Weak inducer of apoptosis), whose misfunctioning has implications in several important diseases.
更多
查看译文
AI 理解论文
溯源树
样例
生成溯源树,研究论文发展脉络
Chat Paper
正在生成论文摘要