Pages that link to "Item:Q355964"

The following pages link to Biochemical systems theory: a review (Q355964):

Displaying 22 items.

• Inverse problem studies of biochemical systems with structure identification of S-systems by embedding training functions in a genetic algorithm (Q274207) (← links)
• Reaction networks and kinetics of biochemical systems (Q730278) (← links)
• PENDISC: a simple method for constructing a mathematical model from time-series data of metabolite concentrations (Q742382) (← links)
• From within host dynamics to the epidemiology of infectious disease: scientific overview and challenges (Q899412) (← links)
• Chemical reaction network approaches to biochemical systems theory (Q900732) (← links)
• A deficiency-one algorithm for power-law kinetic systems with reactant-determined interactions (Q1713969) (← links)
• Planar S-systems: global stability and the center problem (Q1757417) (← links)
• Multistep generalized transformation method applied to solving equations of discrete and continuous time-fractional enzyme kinetics (Q2005077) (← links)
• Investigation of kinetic-order sensitivities in metabolic reaction networks (Q2013680) (← links)
• Separable nonlinear least-squares parameter estimation for complex dynamic systems (Q2175990) (← links)
• A large-scale assessment of exact lumping of quantitative models in the biomodels repository (Q2238205) (← links)
• Model of complex chiral drug metabolic systems and numerical simulation of the remaining chirality toward analysis of dynamical pharmacological activity (Q2351136) (← links)
• Nonparametric dynamic modeling (Q2407295) (← links)
• Comparing chemical reaction networks: a categorical and algorithmic perspective (Q2422009) (← links)
• Computational optimization for S-type biological systems: cockroach genetic algorithm (Q2437024) (← links)
• Characterizability of metabolic pathway systems from time series data (Q2437737) (← links)
• Robustness in power-law kinetic systems with reactant-determined interactions (Q2695477) (← links)
• Comparative analysis of carbon cycle models via kinetic representations (Q2696365) (← links)
• Algebra, Coalgebra, and Minimization in Polynomial Differential Equations (Q2988361) (← links)
• The Gompertz model revisited and modified using reaction networks: Mathematical analysis (Q5050589) (← links)
• Absolutely Complex Balanced Kinetic Systems (Q5050712) (← links)
• The smallest bimolecular mass action reaction networks admitting Andronov–Hopf bifurcation (Q5872375) (← links)