Bungay P M, Dedrick R L, Matthews H B
Ann N Y Acad Sci. 1979 May 31;320:257-70. doi: 10.1111/j.1749-6632.1979.tb56607.x.
Pharmacokinetic modeling is being applied to chemicals posing health hazards because of their presence as contaminants in our environment. This paper presents a rationale for constructing mathematical models based on anatomic and physiological principles. Pharmacokinetic investigations incorporating such models are illustrated for two halogenated hydrocarbons that exhibit different patterns of disposition in the rat: 2,2',4,4',5,5'-hexachlorobiphenyl and Kepone. The models permit interspecies comparison and prediction of normal pharmacokinetic behavior and alterations induced by intervention measures. As an example a theoretical limit is predicted in the case of a treatment for Kepone poisoning involving oral administration of adsorbents.
由于环境中存在作为污染物的化学物质对健康构成危害,药代动力学模型正被应用于这些化学物质。本文提出了基于解剖学和生理学原理构建数学模型的基本原理。结合此类模型的药代动力学研究以两种在大鼠体内呈现不同处置模式的卤代烃为例进行说明:2,2',4,4',5,5'-六氯联苯和开蓬。这些模型允许进行种间比较,并预测正常药代动力学行为以及干预措施引起的变化。例如,在涉及口服吸附剂治疗开蓬中毒的情况下预测了一个理论极限。