A probabilistic model for molecular systems
From MaRDI portal
Recommendations
- On one probabilistic model of bimolecular chemical reaction
- Probabilistic model checking of biological systems with uncertain kinetic rates
- Probabilistic Model Checking of Biological Systems with Uncertain Kinetic Rates
- Lumpability abstractions of rule-based systems
- Application of a stochastic name-passing calculus to representation and simulation of molecular processes
Cited in
(14)- Probabilistic Models of Local Biomolecular Structure and Their Applications
- Applications of P systems in population biology and ecology: the cases of MPP and APP systems
- Translating stochastic CLS into MAUDE
- Using symbolic computing in building probabilistic models for atoms
- Probabilistic Model Checking of Biological Systems with Uncertain Kinetic Rates
- Compositional semantics and behavioural equivalences for reaction systems with restriction
- On one probabilistic model of bimolecular chemical reaction
- The application of theory of probability to the modelling of chemical kinetics systems
- The Calculus of Looping Sequences for Modeling Biological Membranes
- Model hysteresis dimer molecule. II: Deductions from probability profile due to system coordinates
- Probabilistic model checking of biological systems with uncertain kinetic rates
- Using statistical methods to model the fine-tuning of molecular machines and systems
- Minimal probabilistic P systems for modelling ecological systems
- Abstract interpretation based verification of temporal properties for BioAmbients
This page was built for publication: A probabilistic model for molecular systems
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q5472932)
