A Framework for Unsupervised Profiling of Malaria Vectors' Insecticide Resistance Using Machine Learning Technique.

IF 17.7 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Accounts of Chemical Research Pub Date : 2024-04-03 DOI:10.1089/vbz.2023.0112
Ashuza Kuderha, Wisdom Adingo, Bruno Chikere, Mugisho Kulimushi, Kala Jules
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Abstract

Background: There is a need to identify different insecticide resistance profiles that represent circumscription-encapsulation of knowledge about malaria vectors' insecticide resistance to increase our understanding of malaria vectors' insecticide resistance dynamics. Methods: Data used in this study are part of the aggregation of over 20,000 mosquito collections done between 1957 and 2018. We applied two data preprocessing steps. We developed three clustering machine learning models based on the K-means algorithm with three selected datasets. The elbow method was used to fine-tune the hyperparameters. We used the silhouette score to assess the clustering results produced by each of the three models. The proposed framework incorporates continuous learning, allowing the machine learning models to learn continuously. Results: For the first model, the optimal number of clusters (profiles) k was 17. For the second model, we found four profiles. For the third model, the optimal number of profiles was 7. Discussion: We found that the insecticide resistance profiles have dynamic resistance levels with respect to the insecticide component, species component, location component, and time component. This profiling task provided knowledge about the evolution of malaria vectors' insecticide resistance in the African continent by encapsulating the information on the complex interaction between the different dimensions of malaria vectors' insecticide resistance into different profiles. Policy makers can use the knowledge about the different profiles found from the analysis of available insecticide resistance monitoring data (through profiling) by using our proposed approach to set up malaria vector control strategies that consider the locations, species present in those locations, and potentially efficient insecticides.
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利用机器学习技术对疟疾病媒的杀虫剂抗药性进行无监督分析的框架。
背景:有必要确定不同的杀虫剂抗药性特征,这些特征代表了有关疟疾病媒杀虫剂抗药性知识的包围-封装,以增加我们对疟疾病媒杀虫剂抗药性动态的了解。研究方法本研究使用的数据是1957年至2018年期间采集的2万多只蚊子的汇总数据的一部分。我们采用了两个数据预处理步骤。我们用三个选定的数据集开发了三个基于 K-means 算法的聚类机器学习模型。我们使用肘法对超参数进行了微调。我们使用剪影得分来评估三个模型各自产生的聚类结果。建议的框架包含持续学习,允许机器学习模型持续学习。结果对于第一个模型,最佳聚类(剖面)数量 k 为 17。对于第二个模型,我们找到了 4 个特征。第三个模型的最佳剖面数为 7:我们发现,在杀虫剂成分、物种成分、地点成分和时间成分方面,杀虫剂抗性剖面具有动态抗性水平。通过将疟疾病媒对杀虫剂抗药性的不同维度之间复杂的相互作用信息封装到不同的剖面图中,这项剖面图分析任务提供了有关非洲大陆疟疾病媒对杀虫剂抗药性演变的知识。政策制定者可以利用从现有杀虫剂抗药性监测数据分析中发现的不同概况知识(通过概况分析),采用我们建议的方法来制定疟疾病媒控制战略,其中应考虑到地点、这些地点存在的物种以及潜在的高效杀虫剂。
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来源期刊
Accounts of Chemical Research
Accounts of Chemical Research 化学-化学综合
CiteScore
31.40
自引率
1.10%
发文量
312
审稿时长
2 months
期刊介绍: Accounts of Chemical Research presents short, concise and critical articles offering easy-to-read overviews of basic research and applications in all areas of chemistry and biochemistry. These short reviews focus on research from the author’s own laboratory and are designed to teach the reader about a research project. In addition, Accounts of Chemical Research publishes commentaries that give an informed opinion on a current research problem. Special Issues online are devoted to a single topic of unusual activity and significance. Accounts of Chemical Research replaces the traditional article abstract with an article "Conspectus." These entries synopsize the research affording the reader a closer look at the content and significance of an article. Through this provision of a more detailed description of the article contents, the Conspectus enhances the article's discoverability by search engines and the exposure for the research.
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