Machine learning meets mass spectrometry: a focused perspective
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arXiv
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| Auteurs principaux: | , |
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| Format: | Preprint |
| Publié: |
2024
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| _version_ | 1866917708764807168 |
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| author | Boiko, Daniil A. Ananikov, Valentine P. |
| author_facet | Boiko, Daniil A. Ananikov, Valentine P. |
| contents | Mass spectrometry is a widely used method to study molecules and processes in medicine, life sciences, chemistry, catalysis, and industrial product quality control, among many other applications. One of the main features of some mass spectrometry techniques is the extensive level of characterization (especially when coupled with chromatography and ion mobility methods, or a part of tandem mass spectrometry experiment) and a large amount of generated data per measurement. Terabyte scales can be easily reached with mass spectrometry studies. Consequently, mass spectrometry has faced the challenge of a high level of data disappearance. Researchers often neglect and then altogether lose access to the rich information mass spectrometry experiments could provide. With the development of machine learning methods, the opportunity arises to unlock the potential of these data, enabling previously inaccessible discoveries. The present perspective highlights reevaluation of mass spectrometry data analysis in the new generation of methods and describes significant challenges in the field, particularly related to problems involving the use of electrospray ionization. We argue that further applications of machine learning raise new requirements for instrumentation (increasing throughput and information density, decreasing pricing, and making more automation-friendly software), and once met, the field may experience significant transformation. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2407_00117 |
| institution | arXiv |
| publishDate | 2024 |
| record_format | arxiv |
| spellingShingle | Machine learning meets mass spectrometry: a focused perspective Boiko, Daniil A. Ananikov, Valentine P. Chemical Physics Artificial Intelligence Machine Learning Mass spectrometry is a widely used method to study molecules and processes in medicine, life sciences, chemistry, catalysis, and industrial product quality control, among many other applications. One of the main features of some mass spectrometry techniques is the extensive level of characterization (especially when coupled with chromatography and ion mobility methods, or a part of tandem mass spectrometry experiment) and a large amount of generated data per measurement. Terabyte scales can be easily reached with mass spectrometry studies. Consequently, mass spectrometry has faced the challenge of a high level of data disappearance. Researchers often neglect and then altogether lose access to the rich information mass spectrometry experiments could provide. With the development of machine learning methods, the opportunity arises to unlock the potential of these data, enabling previously inaccessible discoveries. The present perspective highlights reevaluation of mass spectrometry data analysis in the new generation of methods and describes significant challenges in the field, particularly related to problems involving the use of electrospray ionization. We argue that further applications of machine learning raise new requirements for instrumentation (increasing throughput and information density, decreasing pricing, and making more automation-friendly software), and once met, the field may experience significant transformation. |
| title | Machine learning meets mass spectrometry: a focused perspective |
| topic | Chemical Physics Artificial Intelligence Machine Learning |
| url | https://arxiv.org/abs/2407.00117 |