4.8 Article

pDeep3: Toward More Accurate Spectrum Prediction with Fast Few-Shot Learning

Journal

ANALYTICAL CHEMISTRY
Volume 93, Issue 14, Pages 5815-5822

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.analchem.0c05427

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Funding

  1. National Key Research and Development Program of China [2016YFA0501301]

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This study adopts few-shot learning method to enhance the prediction accuracy of deep learning spectrum prediction, validated on multiple datasets, showing significant improvement in prediction accuracy within seconds.
Spectrum prediction using deep learning has attracted a lot of attention in recent years. Although existing deep learning methods have dramatically increased the prediction accuracy, there is still considerable space for improvement, which is presently limited by the difference of fragmentation types or instrument settings. In this work, we use the few-shot learning method to fit the data online to make up for the shortcoming. The method is evaluated using ten data sets, where the instruments includes Velos, QE, Lumos, and Sciex, with collision energies being differently set. Experimental results show that few-shot learning can achieve higher prediction accuracy with almost negligible computing resources. For example, on the data set from a untrained instrument Sciex-6600, within about 10 s, the prediction accuracy is increased from 69.7% to 86.4%; on the CID (collision-induced dissociation) data set, the prediction accuracy of the model trained by HCD (higher energy collision dissociation) spectra is increased from 48.0% to 83.9%. It is also shown that, the method is not critical to data quality and is sufficiently efficient to fill the accuracy gap. The source code of pDeep3 is available at http://pfind.ict.ac.cn/software/pdeep3.

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