Prediction of human blood: Air partition coefficient: A comparison of structure-based and property-based methods

被引:31
作者
Basak, SC
Mills, D
Hawkins, DM
El-Masri, HA
机构
[1] Univ Minnesota, Nat Resources Res Inst, Duluth, MN 55811 USA
[2] Univ Minnesota, Sch Stat, Minneapolis, MN 55455 USA
[3] ATSDR, Div Toxicol, Computat Toxicol Lab, Atlanta, GA 30333 USA
关键词
blood : air partition coefficient; PBPK model; quantitative structure-property relationship (QSPR) model; ridge regression; theoretical molecular descriptors;
D O I
10.1111/j.0272-4332.2003.00390.x
中图分类号
R1 [预防医学、卫生学];
学科分类号
1004 ; 120402 ;
摘要
In recent years, there has been increased interest in the development and use of quantitative structure-activity/property relationship (QSAR/QSPR) models. For the most part, this is due to the fact that experimental data is sparse and obtaining such data is costly, while theoretical structural descriptors can be obtained quickly and inexpensively. In this study, three linear regression methods, viz. principal component regression (PCR), partial least squares (PLS), and ridge regression (RR), were used to develop QSPR models for the estimation of human blood:air partition coefficient (logP(blood:air)) for a group of 31 diverse low-molecular weight volatile chemicals from their computed molecular descriptors. In general, RR was found to be superior to PCR or PLS. Comparisons were made between models developed using parameters based solely on molecular structure and linear regression (LR) models developed using experimental properties, including saline:air partition coefficient (logP(saline:air)) and olive oil:air partition coefficient (logP(olive oil:air)), as independent variables, indicating that the structure-property correlations are comparable to the property-property correlations. The best models, however, were those that used rat logP(blood:air) as the independent variable. Haloalkane subgroups were modeled separately for comparative purposes and, although models based on the congeneric compounds were superior, the models developed on the complete set of diverse compounds were of acceptable quality. The structural descriptors were placed into one of three classes based on level of complexity: topostructural (TS), topochemical (TC), or three-dimensional/geometrical (3D). Modeling was performed using the structural descriptor classes both in a hierarchical fashion and separately. The results indicate that highest quality structure-based models, in terms of descriptor classes, were those derived using TC descriptors.
引用
收藏
页码:1173 / 1184
页数:12
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