Abstract
A computer program is described for examination of areas (AUC) and moments of serum concentration vs time data using the Lagrange technique alone or in conjunction with linear or log-trapezoidal methods. The suitability of the Lagrange polynomial approximations to the experimental data during AUC computation is possible through output of interpolated values between consecutive data points. III-fitting AUC's between any data points can be replaced with values generated by either trapezoidal method. Along with the partial and total AUC and moment, the program generates model-independent pharmacokinetic parameters such as plasma clearance, terminal slope, half-life, volume of distribution at steady-state, mean residence time, and variance of the residence time.
| Original language | English |
|---|---|
| Pages (from-to) | 203-216 |
| Number of pages | 14 |
| Journal | Computer Programs in Biomedicine |
| Volume | 16 |
| Issue number | 3 |
| DOIs | |
| State | Published - Jun 1983 |
Keywords
- LAGRAN program
- Model independent pharmacokinetics
- Pharmacokinetic area analysis
- Pharmacokinetic moment analysis
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