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Prediction of Blood-to-Brain Barrier Partitioning of Drugs and Organic Compounds Using a QSPR Approach 被引量:1
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作者 GOLMOHAMMADI Hassan DASHTBOZORGI Zahra KHOOSHECHIN Sajad 《物理化学学报》 SCIE CAS CSCD 北大核心 2017年第6期1160-1170,共11页
The purpose of this study was to develop a quantitative structure–property relationship(QSPR) model based on the enhanced replacement method(ERM) and support vector machine(SVM) to predict the blood-to-brain barrier ... The purpose of this study was to develop a quantitative structure–property relationship(QSPR) model based on the enhanced replacement method(ERM) and support vector machine(SVM) to predict the blood-to-brain barrier partitioning behavior(log BB) of various drugs and organic compounds. Different molecular descriptors were calculated using a dragon package to represent the molecular structures of the compounds studied. The enhanced replacement method(ERM) was used to select the variables and construct the SVM model. The correlation coefficient, R^2, between experimental results and predicted log BB was 0.878 and 0.986, respectively. The results obtained demonstrated that, for all compounds, the log BB values estimated by SVM agreed with the experimental data, demonstrating that SVM is an effective method for model development, and can be used as a powerful chemometric tool in QSPR studies. 展开更多
关键词 Quantitative STRUCTURE-ACTIVITY relationship Blood-to-brain barrier partitioning Drug Enhanced REPLACEMENT method Support vector machine
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