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Mass action rates are also extremely reliable for stochastic modeling simulations.
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They assumed that the contact rate follows the law of mass action rate.
We derive the basic mass action rate equations.
Parameters are the mass action rate constants for T and DHT binding to AR.
For non-enzymatic reactions, the generalized mass action rate law [ 78] has been used.
This technique allows us to estimate parameters of the mass action rate laws for each enzyme in separate steps.
To retain the mass action rate, diffusion must happen sufficiently fast to break down the spatial association.
Its numerator resembles the mass action rate law, but with each reacting species divided by its corresponding Michaelis constant.
The mechanism (S3) underlying most of the reactions is mass-action kinetics, which could be annotated by "mass action rate law" (SBO 0000012).
Diffusion-limited reactions therefore have a tendency for the reaction rate to decline below the expected mass action rate as the reaction proceeds.
Dynamic metabolic processes are quantitatively modelled with ordinary differential equations (ODEs) in two principle ways: the aggregated rate law [ 1] and mass action rate law [ 2] approaches.
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