Pages that link to "Item:Q1005701"
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The following pages link to Mathematical analysis of models for reaction kinetics in intracellular environments (Q1005701):
Displaying 8 items.
- Biochemical systems theory: a review (Q355964) (← links)
- Rapid-equilibrium approximation applied to mathematical models of tracer dynamics in biochemical reaction systems (Q1327289) (← links)
- Mathematical analysis and numerical simulations for the HSP70 synthesis model (Q1713977) (← links)
- Bayesian learning of effective chemical master equations in crowded intracellular conditions (Q2112158) (← links)
- Monte Carlo simulations of enzymatic reactions in crowded media. Effect of the enzyme-obstacle relative size (Q2453777) (← links)
- Robustness in power-law kinetic systems with reactant-determined interactions (Q2695477) (← links)
- Comparative analysis of carbon cycle models via kinetic representations (Q2696365) (← links)
- The Gompertz model revisited and modified using reaction networks: Mathematical analysis (Q5050589) (← links)
