A Comparative Analysis of Numerical Methods for Mathematical Modelling of Intravascular Drug Concentrations Using a Two-Compartment Pharmacokinetic Model

Abstract

Pharmacokinetic modelling is extensively used in understanding drug behavior, distribution and optimizing dosing regimens. This study presents a two-compartment pharmacokinetic model developed using three numerical approaches that includes the Euler method, fourth-order Runge–Kutta method, and Adams–Bashforth–Moulton method. The model incorporates key parameters including elimination, transfer rate constants, and compartment volumes. The numerical approaches are used to simulate the concentration of drug profiles, which are then compared to the exact solution. The results reveal that with an average error of 1.54%, the fourth-order Runge–Kutta technique provides optimized results compared to other methods when the overall average error is taken into account, which shows that the Runge–Kutta method is better in terms of accuracy and consistency for drug concentration estimates in the two-compartment model. This mathematical model may be used to optimize dosing procedures by providing a less complex method. Along with that, it also monitors therapeutic medication levels, which provides accurate analysis for drug distribution and elimination kinetics.

Keywords

• pharmacokinetic
• Euler
• fourth-order Runge–Kutta method
• Adams–Bashforth–Moulton method
• two-compartment model