Estimation of drug-protein binding parameters on assuming the validity of thermodynamic equilibrium

被引:28
作者
Soltés, L [1 ]
Mach, M [1 ]
机构
[1] Slovak Acad Sci, Inst Expt Pharmacol, SK-84216 Bratislava, Slovakia
来源
JOURNAL OF CHROMATOGRAPHY B-ANALYTICAL TECHNOLOGIES IN THE BIOMEDICAL AND LIFE SCIENCES | 2002年 / 768卷 / 01期
关键词
drug-protein binding; thermodynamic equilibrium; Bjerrum plot; S-propafenone; alpha(1)-acid glycoprotein; reviews;
D O I
10.1016/S0378-4347(01)00498-4
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
This contribution focuses the reader's attention on the pitfalls usually emerging during the phase of evaluation of experimental data of drug-protein binding studies. To overcome the occurrence of problem(s) apparently defying solution, the concept of "affinity spectra" is recommended to be implemented for data evaluation. A (general) "binding study protocol" is also suggested, which can prevent the formation of inadequate conclusions and the generation of unrealistic drug-protein binding parameters. (C) 2002 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:113 / 119
页数:7
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