IDSL_MINT: a deep learning framework to predict molecular fingerprints from mass spectra
Abstract The majority of tandem mass spectrometry (MS/MS) spectra in untargeted metabolomics and exposomics studies lack any annotation. Our deep learning framework, Integrated Data Science Laboratory for Metabolomics and Exposomics—Mass INTerpreter (IDSL_MINT) can translate MS/MS spectra into molec...
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| Hlavní autoři: | , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
BMC
2024-01-01
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| Edice: | Journal of Cheminformatics |
| Témata: | |
| On-line přístup: | https://doi.org/10.1186/s13321-024-00804-5 |
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