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LAGRAN program for area and moments in pharmacokinetic analysis

  • SUNY Buffalo

Research output: Contribution to journalArticlepeer-review

402 Scopus citations

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 languageEnglish
Pages (from-to)203-216
Number of pages14
JournalComputer Programs in Biomedicine
Volume16
Issue number3
DOIs
StatePublished - Jun 1983

Keywords

  • LAGRAN program
  • Model independent pharmacokinetics
  • Pharmacokinetic area analysis
  • Pharmacokinetic moment analysis

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