生物化学反应的神经网络建模

Proceedings of 1994 IEEE International Conference on Neural Networks (ICNN'94) Pub Date : 1994-06-27 DOI:10.1109/ICNN.1994.374773

B. Solaiman, D. Picart

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引用次数: 2

摘要

在这项研究中，使用神经网络(NN)模拟生化反应。模拟了描述纯碱合成的代谢链。所得结果与已知结果一致。神经网络的使用允许开发更精确的酶促反应模型。因此，有关新药使用的模拟试验可以快速而准确地进行。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

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Neural networks modelling of biochemical reactions

In this study, the use of neural networks (NN) in modelling biochemical reactions is shown. The metabolic chain describing the synthesis of puric bases is simulated. Results obtained are identical to those already known. The use of neural networks permits the development of more accurate models of enzymatic reactions. Thus, simulation tests concerning the use of new drugs can be performed rapidly and with good accuracy.<>

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Proceedings of 1994 IEEE International Conference on Neural Networks (ICNN'94)

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