一个药代动力学函数的数值卷积和反卷积的计算机程序。

J M Lanao, M T Vicente, M L Sayalero, A Domínguez-Gil
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引用次数: 6

摘要

本文开发了一个适用于微型计算机(DCN)的程序,该程序允许使用多指数函数进行数值卷积和反卷积操作,这些操作通常在药代动力学分析中实现。该程序是用微软GWBASIC编写的,可以在个人电脑上使用,不需要修改。用户提供与定义响应函数和加权函数的多指数方程的系数和指数有关的信息,程序使用梯形规则通过数值积分进行反褶积运算,并提供有关输入函数的数值和图形信息。该程序可应用于许多线性药代动力学系统的反卷积,并允许人们解决与药物释放,吸收,分布以及其他相关的问题。此外,该程序能够执行卷积操作,如果信息的输入和加权函数,也能够模拟药代动力学过程。通过与几种反卷积算法进行比较,特别是由Veng-Pedersen和Iga提出的算法,评估了该程序的有效性。
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A computer program (DCN) for numerical convolution and deconvolution of pharmacokinetic functions.

A program adapted for use on microcomputers (DCN) has been developed which permits one to perform operations of numerical convolution and deconvolution using polyexponential functions, that are often implemented in pharmacokinetic analysis. The program is written in Microsoft GWBASIC and can be used in personal computers with no modification. The user supplies information relating to the coefficients and exponentials defining the polyexponential equation of the response and weighting functions and the program performs the deconvolution operation by numerical integration using trapezoidal rule and provides numerical and graphic information concerning the input function. The program can be applied to the deconvolution of many linear pharmacokinetic systems and allows one to solve problems related to drug release, absorption, distribution, as well as others. Additionally, the program is able to perform the convolution operation if information about the input and weighting functions and is also able to simulate pharmacokinetic processes. The efficacy of the program was evaluated by comparison with several deconvolution algorithms, in particular that proposed by Veng-Pedersen and Iga.

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