Team:Uppsala-Sweden/Modelling

(Difference between revisions)

Revision as of 09:52, 20 October 2009

For our modell we have some basic assumptions that are

1. Co-evolution of the of the ethanol producing pathway, making km and kcat being highly similar for pdc as well as ADH

2. Assuming quasi steady state (Michaelis Menten Kinetics

Having the Km and Kcat values gives e0 from level of product formation.

Having e0 and letting kt go towards zero, (kt here represents the rate at which our substrate pyruvate "disappears" into the Krebbs cycle), gives ks

Assuming Ks to be constant within the interval and assuming steady-state

S is a function of f(x,y) where x is proportional to e0 and y is proportional to kt

Measure for different x and y and fit the function

Revision as of 09:25, 20 October 2009 (view source) Flormane (Talk \| contribs) (→Modelling of ethanol production) ← Older edit		Revision as of 09:52, 20 October 2009 (view source) Flormane (Talk \| contribs) m (→Modelling of ethanol production) Newer edit →
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-	2. Assuming quasi steady state (Michaelis Menten ~~Chinetics~~	+	2. Assuming quasi steady state (Michaelis Menten Kinetics

	[[Image:ek_0.png]]		[[Image:ek_0.png]]