HEnsem_DTIs:药物-靶点相互作用预测的异质集合学习模型

IF 3.7 2区 化学 Q2 AUTOMATION & CONTROL SYSTEMS
Mohammad Reza Keyvanpour , Yasaman Asghari , Soheila Mehrmolaei
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引用次数: 0

摘要

药物发现是发现药物的过程。药物-靶点相互作用预测是药物发现的重要组成部分。不幸的是,生产新药既耗时又昂贵,因为它需要大量的人力和实验室资源。最近,人们使用计算方法进行预测,以解决这些问题,避免盲目检查所有相互作用。使用计算方法的各种经验表明,没有一种算法能适用于所有应用;因此,集合学习应运而生。虽然已经提出了各种集合方法,但要为特定数据集找到合适的集合方法仍不容易。一般来说,聚合和组合方法中的现有算法都是根据经验手动选择的。强化学习是应对这一挑战的一种方法。高维特征空间和类不平衡是药物-靶点相互作用预测面临的挑战之一。本文提出了 HEnsem_DTIs--一种异构组合模型,利用降维技术和推荐系统的概念来预测药物-目标相互作用,以应对这些挑战。HEnsem_DTIs 采用强化学习配置。降维技术用于应对高维特征空间的挑战,推荐系统用于改善采样不足和解决类不平衡的挑战。对数据集的评估结果表明,HEnsem_DTIs 比该领域的其他模型效果更好。在第一个数据集上使用 10 倍交叉验证实验对所提模型进行评估的结果显示,灵敏度为 0.896,特异度为 0.954,GM 为 0.924,AUC 为 0.930,AUPR 为 0.935。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
HEnsem_DTIs: A heterogeneous ensemble learning model for drug-target interactions prediction

Drug discovery is the process by which a drug is discovered. Drug-target interactions prediction is a major part of drug discovery. Unfortunately, producing new drugs is time-consuming and expensive; Because it requires a lot of human and laboratory resources. Recently, predictions have been made using computational methods to solve these problems and prevent blindly examining all interactions. Various experiences using computational methods show that no single algorithm can be suitable for all applications; Hence, ensemble learning is expressed. Although various ensemble methods have been proposed, it is still not easy to find a suitable ensemble method for a particular dataset. In general, the existing algorithms in aggregation and combination method are selected manually based on experience. Reinforcement learning can be one way to meet this challenge. High-dimensional feature space and class imbalance are among the challenges of drug-target interactions prediction. This paper proposes HEnsem_DTIs, a heterogeneous ensemble model, for predicting drug-target interactions using dimensionality reduction and concepts of recommender systems to address these challenges. HEnsem_DTIs is configured with reinforcement learning. Dimensionality reduction is applied to handle the challenge of high-dimensional feature space and recommender systems to improve under-sampling and solve the class imbalance challenge. Six datasets are used to evaluate the proposed model; Results of the evaluation on datasets show that HEnsem_DTIs works better than other models in this field. Results of evaluation of the proposed model on the first dataset using 10-fold cross-validation experiments show the amount of sensitivity 0.896, specificity 0.954, GM 0.924, AUC 0.930 and AUPR 0.935.

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来源期刊
CiteScore
7.50
自引率
7.70%
发文量
169
审稿时长
3.4 months
期刊介绍: Chemometrics and Intelligent Laboratory Systems publishes original research papers, short communications, reviews, tutorials and Original Software Publications reporting on development of novel statistical, mathematical, or computer techniques in Chemistry and related disciplines. Chemometrics is the chemical discipline that uses mathematical and statistical methods to design or select optimal procedures and experiments, and to provide maximum chemical information by analysing chemical data. The journal deals with the following topics: 1) Development of new statistical, mathematical and chemometrical methods for Chemistry and related fields (Environmental Chemistry, Biochemistry, Toxicology, System Biology, -Omics, etc.) 2) Novel applications of chemometrics to all branches of Chemistry and related fields (typical domains of interest are: process data analysis, experimental design, data mining, signal processing, supervised modelling, decision making, robust statistics, mixture analysis, multivariate calibration etc.) Routine applications of established chemometrical techniques will not be considered. 3) Development of new software that provides novel tools or truly advances the use of chemometrical methods. 4) Well characterized data sets to test performance for the new methods and software. The journal complies with International Committee of Medical Journal Editors'' Uniform requirements for manuscripts.
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