Pages that link to "Item:Q2805271"
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The following pages link to Modeling, simulating, and parameter Fitting of biochemical kinetic experiments (Q2805271):
Displaying 8 items.
- Parameter estimation of an enzyme kinetic system using computer algebra techniques (Q1294310) (← links)
- A parameter estimation method for multiscale models of hepatitis C virus dynamics (Q2008235) (← links)
- Modeling and numerical simulation of biotin carboxylase kinetics: implications for half-sites reactivity (Q2210033) (← links)
- Kinetic model of hybridoma cultures for identification of rate limiting factors and process optimization (Q2364925) (← links)
- High-throughput screening: establishing mathematical and physical models for bio-target im\-mo\-bilization (Q2644405) (← links)
- Time scale simulation of \(\text{V}_{\max}\) of urea cycle enzymes (Q2910251) (← links)
- Estimation, model discrimination, and experimental design for implicitly given nonlinear models of enzyme catalyzed chemical reactions (Q3646062) (← links)
- Optimality principle and determination of kinetic constants for biochemical reactions (Q5314251) (← links)
