A Comprehensive Evaluation of MS/MS Spectrum Prediction Tools for Shotgun Proteomics.
Rui XuJie ShengMingze BaiKunxian ShuYunping ZhuCheng ChangPublished in: Proteomics (2020)
Spectrum prediction using machine learning or deep learning models is an emerging method in computational proteomics. Several deep learning-based MS/MS spectrum prediction tools have been developed and showed their potentials not only for increasing the sensitivity and accuracy of data-dependent acquisition search engines, but also for building spectral libraries for data-independent acquisition analysis. Different tools with their unique algorithms and implementations may result in different performances. Hence, it is necessary to systematically evaluate these tools to find out their preferences and intrinsic differences. In this study, multiple datasets with different collision energies, enzymes, instruments, and species, are used to evaluate the performances of the deep learning-based MS/MS spectrum prediction tools, as well as, the machine learning-based tool MS2PIP. The evaluations may provide helpful insights and guidelines of spectrum prediction tools for the corresponding researchers.
Keyphrases
- deep learning
- ms ms
- machine learning
- artificial intelligence
- mass spectrometry
- big data
- convolutional neural network
- liquid chromatography tandem mass spectrometry
- multiple sclerosis
- electronic health record
- magnetic resonance imaging
- computed tomography
- clinical practice
- high performance liquid chromatography
- magnetic resonance
- density functional theory