Leferink J G, Maes R A
Arzneimittelforschung. 1979;29(12):1894-8.
An interactive computer programme was written for a small computer to perform curve fitting in pharmacokinetic analyses. The programme can handle data with or without an absorption phase. It considers, however, the absorption process to be of first-order kinetics. If necessary a lag time is incorporated in the absorption phase. Results are compared with programmes running only on large computer systems.
为一台小型计算机编写了一个交互式计算机程序,用于在药代动力学分析中进行曲线拟合。该程序可以处理有或没有吸收相的数据。然而,它认为吸收过程是一级动力学。如有必要,在吸收相中加入滞后时间。将结果与仅在大型计算机系统上运行的程序进行比较。