Chemical Reaction Networks Algebraic Biochemistry: a Framework for On-line Analog Computation in Cells
Abstract Simulation of Reaction Networks via Boolean Networks
Abstraction-Based Segmental Simulation of Chemical Reaction Networks
Qualitative dynamics of chemical reaction networks: an investigation using partial tropical equilibrations
Boolean Networks Prioritization of candidate genes through Boolean networks
Variable Stabilisation in Boolean Monotonic Model Pools
Variable-Depth Simulation of Most Permissive Boolean Networks
Minimal trap spaces of Logical models are maximal siphons of their Petri net encoding
Continuous and Hybrid Models Stability versus Metastability in a Model of Skin Fages Exact linear reduction for rational dynamical systems
Limit cycle analysis of a class of hybrid gene regulatory networks
Machine Learning Bayesian learning of effective chemical master equations in crowded intracellular conditions
Probabilistic Multivariate Early Warning Signals
A Meta-Species Language for Chemical Reaction Networks
Automated Generation of Conditional Moment Equations for Stochastic Reaction Networks
An Extension of ERODE to Reduce Boolean Networks by Backward Boolean Equivalence
2.0: Modelling and Analysis of Regulated Rule-based Systems.