Identification of vasodilators from molecular descriptors by machine learning methods

被引:2
作者
Yang, Xue-gang [1 ]
Cong, Yong [1 ]
Xue, Ying [1 ,2 ]
机构
[1] Sichuan Univ, Coll Chem, Key Lab Green Chem & Technol, Minist Educ, Chengdu 610064, Peoples R China
[2] Sichuan Univ, State Key Lab Biotherapy, Chengdu 610041, Peoples R China
基金
中国国家自然科学基金;
关键词
Vasodilators; Identification; Molecular descriptors; Machine learning; Support vector machine (SVM); SUPPORT VECTOR MACHINE; DRUG DISCOVERY; CARDIOVASCULAR-DISEASE; VASORELAXANT ACTIVITY; PHARMACOPHORE MODEL; CHEMICAL-COMPOUNDS; DIVERSE SET; CLASSIFICATION; PREDICTION; DESIGN;
D O I
10.1016/j.chemolab.2010.02.001
中图分类号
TP [自动化技术、计算机技术];
学科分类号
0812 ;
摘要
Vasodilators have been extensively used in the treatment of various vascular diseases. With the aim of developing the accurate computational models for identifying vasodilators of diverse structures, several machine learning methods, such as C4.5 decision tree (C4.5 DT), k-nearest neighbor (k-NN), and support vector machine (SVM), were explored in this work. These identification models were trained by using 198 three-dimensional molecular descriptors and a group of 635 compounds including 308 vasodilators and 327 non-vasodilators, in which feature selection was conducted to optimize the training models and select the most appropriate descriptors for identifying the vasodilators. An independent validation set of 74 vasodilators and 87 non-vasodilators was subsequently used to evaluate the performance of the developed identification models. The identification rates of these models are in the range of 78.38%-97.30% for vasodilators and 83.91%-86.21% for non-vasodilators. Our investigation reveals that the explored machine learning methods, especially SVM, are potentially useful for the identification of vasodilators. (C) 2010 Elsevier B.V. All rights reserved.
引用
收藏
页码:95 / 101
页数:7
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