Difference between revisions of "Dehydrogenase"
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|1<ref name="Hernandez2011"></ref> | |1<ref name="Hernandez2011"></ref> | ||
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+ | ==Parameters with uncertainty== | ||
+ | * This is a pseudo-reaction, modelled using mass action kinetics (i.e., as non-saturable, non-enzymatic reactions) to maintain maximal compatibility with Pyridine Nucleotides balances. The parameter values were adjusted through model simulations and the values chosen were those that best predicted NAD+ concentration (determined experimentally) in Hernandez ''et. al.'' <ref name="Hernandez2011"></ref>. No information is available about the uncertainty of these parameters. As these parameters are strictly positive, they are sampled using a log-normal distribution as are and values. The means are set to the value using fitted by Hernandez et al. <ref name="Hernandez2011"></ref> for the fixed-parameter model. The sampling of the parameters are made to fall within <math>[0.01\times mean \text{ } 1000 \times mean ]</math> to allow a large exploration of the parameter space. | ||
+ | |||
+ | |||
+ | {|class="wikitable" | ||
+ | ! Parameter | ||
+ | ! Value | ||
+ | ! Organism | ||
+ | ! Remarks | ||
+ | |- | ||
+ | |<math>K_{1}</math> | ||
+ | |<math>250 \pm 130078.125</math> | ||
+ | |rowspan="2"|HeLa cell line | ||
+ | |rowspan="2"| | ||
+ | |- | ||
+ | |<math>K_{2}</math> | ||
+ | |1<ref name="Hernandez2011"></ref> | ||
+ | |} | ||
+ | |||
+ | |||
==References== | ==References== | ||
<references/> | <references/> |
Revision as of 10:03, 15 May 2014
A dehydrogenase is an enzyme that oxidizes a substrate by a reduction reaction that transfers one or more hydrides (H−) to an electron acceptor, usually Nicotinamide adenine dinucleotide NAD+/NADP.
Contents
Chemical reaction
Rate equation
Reversible mass action rate law is used
Parameters
Parameter | Value | Organism | Remarks |
---|---|---|---|
250 [1] | HeLa cell line | ||
1[1] |
Parameters with uncertainty
- This is a pseudo-reaction, modelled using mass action kinetics (i.e., as non-saturable, non-enzymatic reactions) to maintain maximal compatibility with Pyridine Nucleotides balances. The parameter values were adjusted through model simulations and the values chosen were those that best predicted NAD+ concentration (determined experimentally) in Hernandez et. al. [1]. No information is available about the uncertainty of these parameters. As these parameters are strictly positive, they are sampled using a log-normal distribution as are and values. The means are set to the value using fitted by Hernandez et al. [1] for the fixed-parameter model. The sampling of the parameters are made to fall within Failed to parse (Cannot store math image on filesystem.): [0.01\times mean \text{ } 1000 \times mean ] to allow a large exploration of the parameter space.
Parameter | Value | Organism | Remarks |
---|---|---|---|
Failed to parse (Cannot store math image on filesystem.): 250 \pm 130078.125 | HeLa cell line | ||
1[1] |