Multilabel and Missing Label Methods for Binary Quantitative Structure-Activity Relationship Models: An Application for the Prediction of Adverse Drug Reactions

被引:6
作者
Perez-Parras Toledano, Jose [1 ]
Garcia-Pedrajas, Nicolas [1 ]
Cerruela-Garcia, Gonzalo [1 ]
机构
[1] Univ Cordoba, Dept Comp & Numer Anal, Campus Rabanales,Albert Einstein Bldg, E-14071 Cordoba, Spain
关键词
LEARNING APPROACH; CLASSIFICATION; TOXICITY; KNN;
D O I
10.1021/acs.jcim.9b00611
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
The prediction of adverse drug reactions in the discovery of new medicines is highly challenging. In the task of predicting the adverse reactions of chemical compounds, information about different targets is often available. Although we can focus on every adverse drug reaction prediction separately, multilabel approaches have been proven useful in many research areas for taking advantage of the relationship among the targets. However, when approaching the prediction problem from a multilabel point of view, we have to deal with the lack of information for some labels. This missing labels problem is a relevant issue in the field of cheminformatics approaches. This paper aims to predict the adverse drug reaction of commercial drugs using a multilabel approach where the possible presence of missing labels is also taken into consideration. We propose the use of multilabel methods to deal with the prediction of a large set of 27 different adverse reaction targets. We also propose the use of multilabel methods specifically designed to deal with the missing labels problem to test their ability to solve this difficult problem. The results show the validity of the proposed approach, demonstrating a superior performance of the multilabel method compared with the single-label approach in addressing the problem of adverse drug reaction prediction.
引用
收藏
页码:4120 / 4130
页数:11
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