Data referring to kinetic models
Models※ | Parameters | MUP | F1 | F2 | F3 |
---|---|---|---|---|---|
Zero-orderQt = Q0 + k0t | k0 | 0.0026 | 0.0189 | 0.0108 | 0.0068 |
R2 | 0.9480 | 0.9776 | 0.9626 | 0.9951 | |
First-order | k1 | 0.0551 | 0.0024 | 0.0042 | 0.0042 |
R2 | 0.5730 | 0.657 | 0.8805 | 0.5359 | |
Higuchi | kH | 0.0444 | 0.0169 | 0.0143 | 0.0131 |
R2 | 0.9315 | 0.6359 | 0.5677 | 0.8585 | |
χ2 | 5.774 | 94.47 | 151.2 | 4,206 | |
Peppas-Korsmeyer | k | 0.0201 | 0.001 | 4.775 × 10-4 | 7.086 × 10-5 |
n | 0.7070 | 1.087 | 1.215 | 1.470 | |
R2 | 0.9662 | 0.9853 | 0.9622 | 0.9826 | |
χ2 | 2.8275 | 9.874 | 7.138 | 9.757 | |
Weibull | To | 8.188 | 8.822 | 10.77 | 8.7978 |
τ | 111.0 | 269.4 | 316.2 | 517.6 | |
β | 1.006 | 1.623 | 1.665 | 1.683 | |
R2 | 0.9776 | 0.9984 | 0.9949 | 0.9904 | |
χ2 | 2.155 | 1.345 | 1.578 | 4.509 |
※ Zero-order: Qt represents the quantity of drug dissolved over time t, with Q0 denoting the initial amount of drug present in the solution and k0 is the zero-order release constant, expressed in units of concentration per time. First-order: Qt represents the quantity of drug dissolved over time t, with Q0 denoting the initial amount of drug present in the solution, and k1 is the first-order rate constant. Higuchi: Mt is the amount of drug released over time t, M∞ is the amount of drug released after time ∞, and kH represents the Higuchi release kinetic constant. Peppas-Korsmeyer: Mt/M∞ is the fraction of drug released at the time t, k is the release rate constant, and n is the release exponent. Weibull: Mt is the amount of drug dissolved as a function of time t, M∞ is the total amount of drug released, T0 accounts for the lag time measured due to the dissolution process, τ denotes a scale parameter describing the time dependence, and β describes the shape of the dissolution curve progression. MUP: mupirocin; F1: 50% sodium alginate and 50% κ-carrageenan, crosslinked; F2: 75% sodium alginate and 25% κ-carrageenan, crosslinked; F3: 25% sodium alginate and 75% κ-carrageenan, crosslinked