Lu D R, Mao F
Department of Pharmaceutical Sciences, College of Pharmacy, Idaho State University, Pocatello 83209.
J Pharm Sci. 1993 May;82(5):537-42. doi: 10.1002/jps.2600820521.
A computer program, PharmK, was developed for pharmacokinetic modeling of experimental data. The program was written in C computer language based on the high-level user-interface Macintosh operating system. The intention was to provide a user-friendly tool for users of Macintosh computers. An interactive algorithm based on the exponential stripping method is used for the initial parameter estimation. Nonlinear pharmacokinetic model fitting is based on the maximum likelihood estimation method and is performed by the Levenberg-Marquardt method based on chi 2 criterion. Several methods are available to aid the evaluation of the fitting results. Pharmacokinetic data sets have been examined with the PharmK program, and the results are comparable with those obtained with other programs that are currently available for IBM PC-compatible and other types of computers.
开发了一个名为PharmK的计算机程序,用于对实验数据进行药代动力学建模。该程序基于高级用户界面麦金塔操作系统,用C计算机语言编写。目的是为麦金塔计算机用户提供一个用户友好的工具。基于指数剥离法的交互式算法用于初始参数估计。非线性药代动力学模型拟合基于最大似然估计法,并通过基于卡方准则的列文伯格-马夸尔特法进行。有几种方法可用于辅助评估拟合结果。用药代动力学数据集对PharmK程序进行了检验,其结果与使用当前可用于IBM个人计算机兼容机和其他类型计算机的其他程序所获得的结果相当。