支持向量机
计算机科学
药物反应
训练集
核(代数)
机器学习
人工智能
集合(抽象数据类型)
药品
数据挖掘
数学
医学
药理学
组合数学
程序设计语言
作者
Pratik Joshi,V. Masilamani,Raj Ramesh
出处
期刊:Current Bioinformatics
[Bentham Science]
日期:2020-07-07
卷期号:16 (3): 422-432
被引量:21
标识
DOI:10.2174/1574893615999200707141420
摘要
Background: Preventing adverse drug reactions (ADRs) is imperative for the safety of the people. The problem of under-reporting the ADRs has been prevalent across the world, making it difficult to develop the prediction models, which are unbiased. As a result, most of the models are skewed to the negative samples leading to high accuracy but poor performance in other metrics such as precision, recall, F1 score, and AUROC score. Objective: In this work, we have proposed a novel way of predicting the ADRs by balancing the dataset. Method: The whole data set has been partitioned into balanced smaller data sets. SVMs with optimal kernel have been learned using each of the balanced data sets and the prediction of given ADR for the given drug has been obtained by voting from the ensembled optimal SVMs learned. Results: We have found that results are encouraging and comparable with the competing methods in the literature and obtained the average sensitivity of 0.97 for all the ADRs. The model has been interpreted and explained with SHAP values by various plots. Conclusion: A novel way of predicting ADRs by balancing the dataset has been proposed thereby reducing the effect of unbalanced datasets.
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