Resumen
Complex systems are governed by dynamic processes whose underlying causal rules are difficult to unravel. However, chemical reactions, molecular interactions, and many other complex systems can be usually represented as concentrations or quantities that vary over time, which provides a framework to study these dynamic relationships. An increasing number of tools use these quantifications to simulate dynamically complex systems to better understand their underlying processes. The application of such methods covers several research areas from biology and chemistry to ecology and even social sciences. In the following chapter, we introduce the concept of rule-based simulations based on the Stochastic Simulation Algorithm (SSA) as well as other mathematical methods such as Ordinary Differential Equations (ODE) models to describe agent-based systems. Besides, we describe the mathematical framework behind Kappa (κ), a rule-based language for the modeling of complex systems, and some extensions for spaßtial models implemented in PISKaS (Parallel Implementation of a Spatial Kappa Simulator). To facilitate the understanding of these methods, we include examples of how these models can be used to describe population dynamics in a simple predator–prey ecosystem or to simulate circadian rhythm changes.
Idioma original | Inglés |
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Título de la publicación alojada | Methods in Molecular Biology |
Editorial | Humana Press Inc. |
Páginas | 3-32 |
Número de páginas | 30 |
DOI | |
Estado | Publicada - 2018 |
Publicado de forma externa | Sí |
Serie de la publicación
Nombre | Methods in Molecular Biology |
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Volumen | 1819 |
ISSN (versión impresa) | 1064-3745 |
Nota bibliográfica
Publisher Copyright:© Springer Science+Business Media, LLC, part of Springer Nature 2018.
Áreas temáticas de ASJC Scopus
- Biología molecular
- Genética