Article ID Journal Published Year Pages File Type
1397894 European Journal of Medicinal Chemistry 2009 6 Pages PDF
Abstract

The support vector machine (SVM), which is a novel algorithm from the machine learning community, was used to develop quantitative structure–activity relationship (QSAR) for BK-channel activators. The data set was divided into 57 molecules of training and 14 molecules of test sets. A large number of descriptors were calculated and genetic algorithm (GA) was used to select variables that resulted in the best-fitted for models. A comparison between the obtained results using SVM with those of multi-parameter linear regression (MLR) revealed that SVM model was much better than MLR model. The improvements are due to the fact that the activity of the compounds demonstrates non-linear correlations with the selected descriptors. Also distances between Oxygen and Chlorine atoms, the mass, the van der Waals volume, the electronegativity, and the polarizability of the molecules are the main independent factors contributing to the BK-channels activity of the studied compounds.

Graphical abstractSVM and MLR were used to derive QSAR models for BK-channel activators. A comparison between the obtained results revealed that the SVM model was much better than the MLR model.Figure optionsDownload full-size imageDownload as PowerPoint slide

Related Topics
Physical Sciences and Engineering Chemistry Organic Chemistry
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