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Optimization of Parameters in Enzyme Kinetic (CROSBI ID 552253)

Prilog sa skupa u zborniku | sažetak izlaganja sa skupa | međunarodna recenzija

Jeričević, Željko Optimization of Parameters in Enzyme Kinetic // HDBMB2008. 2008. str. 37-37

Podaci o odgovornosti

Jeričević, Željko

engleski

Optimization of Parameters in Enzyme Kinetic

Traditionally, biochemists use linearization and straight line fit for determining the parameters in enzyme kinetics. For the Michaelis-Menten kinetics three different linearization methods are commonly used: Lineweaver-Burk, Eadie and Hanes. All of them were developed in pre-computer era and their use today is not justified from the computational point of view. In order to preserve statistical properties of the data, non-linear regression has to be used. This point is illustrated by error propagation and analysis for Michaelis-Menten, Hill and PCR kinetics. The additional requirements imposed on computations by the automatization and processing of the high data volumes will also be presented. The old linearization methodology is still useful, but only for teaching and illustrating purposes. For example, the Lineweaver-Burk plot distinguishes beautifully between competitive and non-competitive inhibition. This opens the question of how much should typical biochemistry student, or more generally bio-sciences student today be familiar with mathematics and computations? The trend in modern biology toward high throughput methods, high interest in system biology, and establishment of new science of Bioinformatics points out that bio-sciences students today have to learn more about mathematics and computations in order be able to follow rapid development of new technologies.

Optimization; Michaelis-Menten; Hill; PCR; kinetics; computation

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Podaci o prilogu

37-37.

2008.

objavljeno

Podaci o matičnoj publikaciji

HDBMB2008

Podaci o skupu

Congress of the Croatian Society of Biochemistry and Molecular Biology with international participation - HDBMB 2008

pozvano predavanje

17.09.2008-20.09.2008

Osijek, Hrvatska

Povezanost rada

Kemija, Računarstvo, Biologija