A Value-Based Approach for Training of Classifiers with High-Throughput Small Molecule Screening Data

被引:1
作者
Khuri, Natalia [1 ]
Parsons, Sarah [1 ]
机构
[1] Wake Forest Univ, Winston Salem, NC 27101 USA
来源
12TH ACM CONFERENCE ON BIOINFORMATICS, COMPUTATIONAL BIOLOGY, AND HEALTH INFORMATICS (ACM-BCB 2021) | 2021年
关键词
DRUG; INHIBITORS; CLASSIFICATION; DISCOVERY;
D O I
10.1145/3459930.3469514
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
In many practical applications of machine learning, models are built using experimental data that are noisy, biased and of low quality. Binary classifiers trained with such data have low performance in independent and prospective tests. This work builds upon techniques for the estimation of the value of training data and evaluates a batch-based data valuation. Comparative experiments conducted in this work with seven challenging benchmarks, demonstrate that classification performance can be improved by 10% to 25% in independent tests, using value-based training of classifiers. Additionally, between 97% to 100% of class labels can be detected among low-valued training samples. Finally, results show that simpler and faster learning methods, such as generalized linear models, perform as well as complex gradient boosting trees when training data comprises only the high-valued samples extracted from high-throughput small molecule screens.
引用
收藏
页数:10
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