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130626 ||| eng |
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|a 9783642208201
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|a Prinz, Heino
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245 |
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|a Numerical Methods for the Life Scientist
|h Elektronische Ressource
|b Binding and Enzyme Kinetics Calculated with GNU Octave and MATLAB
|c by Heino Prinz
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250 |
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|a 1st ed. 2011
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260 |
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|a Berlin, Heidelberg
|b Springer Berlin Heidelberg
|c 2011, 2011
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300 |
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|a IX, 149 p. 61 illus., 52 illus. in color
|b online resource
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505 |
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|a Preparing the computer -- Binding equilibria -- Binding kinetics -- Least squares fit to experimental data -- Multi-parameter fits -- Comparing the two different approaches.
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653 |
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|a Bioinformatics
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653 |
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|a Computational and Systems Biology
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653 |
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|a Mathematical and Computational Biology
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653 |
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|a Biomathematics
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041 |
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|a eng
|2 ISO 639-2
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989 |
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|b Springer
|a Springer eBooks 2005-
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856 |
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|u https://doi.org/10.1007/978-3-642-20820-1?nosfx=y
|x Verlag
|3 Volltext
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|a 570.285
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|a Enzyme kinetics, binding kinetics and pharmacological dose-response curves are currently analyzed by a few standard methods. Some of these, like Michaelis-Menten enzyme kinetics, use plausible approximations, others, like Hill equations for dose-response curves, are outdated. Calculating realistic reaction schemes requires numerical mathematical routines which usually are not covered in the curricula of life science. This textbook will give a step-by-step introduction to numerical solutions of non-linear and differential equations. It will be accompanied with a set of programs to calculate any reaction scheme on any personal computer. Typical examples from analytical biochemistry and pharmacology can be used as versatile templates. When a reaction scheme is applied for data fitting, the resulting parameters may not be unique. Correlation of parameters will be discussed and simplification strategies will be offered
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