Computational Analysis of Pharmacokinetic Behaviorof Ampicillin

M. Ďurišová
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引用次数: 5

Abstract

The objective of this study was to perform a computational analysis of the pharmacokinetic behavior of ampicillin, using data from the literature. A method based on the theory of dynamic systems was used for modeling purposes. The method used has been introduced to pharmacokinetics with the aim to contribute to the knowledge base in pharmacokinetics by including the modeling method which enables researchers to develop mathematical models of various pharmacokinetic processes in an identical way, using identical model structures. A few examples of a successful use of the modeling method considered here in pharmacokinetics can be found in full texts articles available free of charge at the website of the author, and in the example given in the this study. The modeling method employed in this study can be used to develop a mathematical model of the pharmacokinetic behavior of any drug, under the condition that the pharmacokinetic behavior of the drug under study can be at least partially approximated using linear models.
氨苄西林药动学行为的计算分析
本研究的目的是利用文献数据对氨苄西林的药代动力学行为进行计算分析。采用基于动态系统理论的建模方法。所使用的方法已被引入药代动力学,目的是通过包括建模方法,使研究人员能够以相同的方式,使用相同的模型结构,开发各种药代动力学过程的数学模型,从而为药代动力学知识库做出贡献。本文所考虑的药代动力学建模方法成功应用的几个例子可以在作者网站上免费获得的文章全文和本研究中给出的例子中找到。本研究采用的建模方法可用于建立任何药物的药代动力学行为的数学模型,前提是所研究药物的药代动力学行为至少可以部分地用线性模型近似。
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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