-
Je něco špatně v tomto záznamu ?
Regresní analýza disolučního profilu léčiva a odhad mechanismu uvolňování léčiva
[Regression analysis of the drug dissolution profile and estimation of the drug release mechanism]
J. Muselík, A. Komersová, V. Lochař, K. Kubová
Status minimální Jazyk čeština Země Česko
A drug dissolution profile is one of the most important characteristics of the dosage form with controlled drug release. Obtained dissolution data can be used for evaluation of a drug release rate and mechanism of its release from the dosage form. Nowadays various mathematical models can be used for this purpose. An accordance with a particular mathematical model is determined by regression characteristics and by the relevance of the regression model parameter estimation. Since the dissolution curves are not linear with the exception of the zero-order kinetics, the transformation of dependencies into a linear form is often performed. However, linearization is connected with a change in the deviation magnitudes and the resulting function does not minimize squared deviations. The main aim of this manuscript was to show an overview of basic mathematical models in a form suitable for nonlinear regression which work with original experimental data and to summarize basic steps for determining the drug release mechanism and rate constants.
Katedra fyzikální chemie Fakulta chemicko technologická Univerzita Pardubice Pardubice
Ústav technologie léků Farmaceutická fakulta Veterinární a farmaceutická univerzita Brno Brno
Regression analysis of the drug dissolution profile and estimation of the drug release mechanism
Literatura
- 000
- 00000naa a2200000 a 4500
- 001
- bmc19026283
- 003
- CZ-PrNML
- 005
- 20190801105006.0
- 007
- ta
- 008
- 190801s2019 xr d f 000 0|cze||
- 009
- AR
- 040 __
- $a ABA008 $d ABA008 $e AACR2 $b cze
- 041 0_
- $a cze $b eng
- 044 __
- $a xr
- 100 1_
- $a Muselík, Jan $7 xx0100243 $u Ústav technologie léků, Farmaceutická fakulta, Veterinární a farmaceutická univerzita Brno, Brno
- 245 10
- $a Regresní analýza disolučního profilu léčiva a odhad mechanismu uvolňování léčiva / $c J. Muselík, A. Komersová, V. Lochař, K. Kubová
- 246 31
- $a Regression analysis of the drug dissolution profile and estimation of the drug release mechanism
- 504 __
- $a Literatura
- 520 9_
- $a A drug dissolution profile is one of the most important characteristics of the dosage form with controlled drug release. Obtained dissolution data can be used for evaluation of a drug release rate and mechanism of its release from the dosage form. Nowadays various mathematical models can be used for this purpose. An accordance with a particular mathematical model is determined by regression characteristics and by the relevance of the regression model parameter estimation. Since the dissolution curves are not linear with the exception of the zero-order kinetics, the transformation of dependencies into a linear form is often performed. However, linearization is connected with a change in the deviation magnitudes and the resulting function does not minimize squared deviations. The main aim of this manuscript was to show an overview of basic mathematical models in a form suitable for nonlinear regression which work with original experimental data and to summarize basic steps for determining the drug release mechanism and rate constants.
- 700 1_
- $a Komersová, Alena $7 mzk2003181735 $u Katedra fyzikální chemie, Fakulta chemicko-technologická, Univerzita Pardubice, Pardubice
- 700 1_
- $a Lochař, Václav $7 _AN102204 $u Katedra fyzikální chemie, Fakulta chemicko-technologická, Univerzita Pardubice, Pardubice
- 700 1_
- $a Kubová, Kateřina $7 xx0231489 $u Ústav technologie léků, Farmaceutická fakulta, Veterinární a farmaceutická univerzita Brno, Brno
- 773 0_
- $t Chemické listy $x 0009-2770 $g Roč. 113, č. 5 (2019), s. 328-336 $w MED00011010
- 856 41
- $u http://www.chemicke-listy.cz/ojs3/index.php/chemicke-listy/article/view/3359/3315 $y domovská stránka časopisu
- 910 __
- $a ABA008 $b B 1918 $c 395 $y 0 $z 0
- 990 __
- $a 20190731170336 $b ABA008
- 991 __
- $a 20190801105729 $b ABA008
- 999 __
- $a min $b bmc $g 1428414 $s 1064715
- BAS __
- $a 3
- BMC __
- $a 2019 $b 113 $c 5 $d 328-336 $i 0009-2770 $m Chemické listy $n Chem. Listy $x MED00011010
- LZP __
- $a NLK 2019-30/dk