计算机科学
蛋白质组学
工作流程
计算生物学
人工智能
生物标志物发现
机器学习
仿形(计算机编程)
数据科学
生物
生物化学
数据库
基因
操作系统
作者
Matthias Mann,Chanchal Kumar,Wenfeng Zeng,Maximilian T. Strauss
出处
期刊:Cell systems
[Elsevier]
日期:2021-08-01
卷期号:12 (8): 759-770
被引量:338
标识
DOI:10.1016/j.cels.2021.06.006
摘要
There is an avalanche of biomedical data generation and a parallel expansion in computational capabilities to analyze and make sense of these data. Starting with genome sequencing and widely employed deep sequencing technologies, these trends have now taken hold in all omics disciplines and increasingly call for multi-omics integration as well as data interpretation by artificial intelligence technologies. Here, we focus on mass spectrometry (MS)-based proteomics and describe how machine learning and, in particular, deep learning now predicts experimental peptide measurements from amino acid sequences alone. This will dramatically improve the quality and reliability of analytical workflows because experimental results should agree with predictions in a multi-dimensional data landscape. Machine learning has also become central to biomarker discovery from proteomics data, which now starts to outperform existing best-in-class assays. Finally, we discuss model transparency and explainability and data privacy that are required to deploy MS-based biomarkers in clinical settings.
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