PubMed · 3839210
Development of a program package for modelling biochemical systems.
Abstract
The development of a program for the identification of a model including up to 15 compartments is presented. The identification of the model parameters with this program package is based upon the improved Gauss Marquardt algorithm. This program, implemented on a microcomputer (Data General Eclipse 64 K RAM), uses a calculation and automatic generation of a partial derivative routine. Thus, starting from the differential equations of the model correctly written, there is no longer any risk of error.
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R Anfreville, G Champarnaud, T Magot. 1985. Development of a program package for modelling biochemical systems.. https://doi.org/10.1016/0020-7101(85)90058-3
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