TY - JOUR
T1 - ProteomicsML
T2 - An Online Platform for Community-Curated Data sets and Tutorials for Machine Learning in Proteomics
AU - Rehfeldt, Tobias G.
AU - Gabriels, Ralf
AU - Bouwmeester, Robbin
AU - Gessulat, Siegfried
AU - Neely, Benjamin A.
AU - Palmblad, Magnus
AU - Perez-Riverol, Yasset
AU - Schmidt, Tobias
AU - Vizcaíno, Juan Antonio
AU - Deutsch, Eric W.
N1 - Publisher Copyright:
© 2023 The Authors. Published by American Chemical Society.
PY - 2023/2/3
Y1 - 2023/2/3
N2 - Data set acquisition and curation are often the most difficult and time-consuming parts of a machine learning endeavor. This is especially true for proteomics-based liquid chromatography (LC) coupled to mass spectrometry (MS) data sets, due to the high levels of data reduction that occur between raw data and machine learning-ready data. Since predictive proteomics is an emerging field, when predicting peptide behavior in LC-MS setups, each lab often uses unique and complex data processing pipelines in order to maximize performance, at the cost of accessibility and reproducibility. For this reason we introduce ProteomicsML, an online resource for proteomics-based data sets and tutorials across most of the currently explored physicochemical peptide properties. This community-driven resource makes it simple to access data in easy-to-process formats, and contains easy-to-follow tutorials that allow new users to interact with even the most advanced algorithms in the field. ProteomicsML provides data sets that are useful for comparing state-of-the-art machine learning algorithms, as well as providing introductory material for teachers and newcomers to the field alike. The platform is freely available at https://www.proteomicsml.org/, and we welcome the entire proteomics community to contribute to the project at https://github.com/ProteomicsML/ProteomicsML.
AB - Data set acquisition and curation are often the most difficult and time-consuming parts of a machine learning endeavor. This is especially true for proteomics-based liquid chromatography (LC) coupled to mass spectrometry (MS) data sets, due to the high levels of data reduction that occur between raw data and machine learning-ready data. Since predictive proteomics is an emerging field, when predicting peptide behavior in LC-MS setups, each lab often uses unique and complex data processing pipelines in order to maximize performance, at the cost of accessibility and reproducibility. For this reason we introduce ProteomicsML, an online resource for proteomics-based data sets and tutorials across most of the currently explored physicochemical peptide properties. This community-driven resource makes it simple to access data in easy-to-process formats, and contains easy-to-follow tutorials that allow new users to interact with even the most advanced algorithms in the field. ProteomicsML provides data sets that are useful for comparing state-of-the-art machine learning algorithms, as well as providing introductory material for teachers and newcomers to the field alike. The platform is freely available at https://www.proteomicsml.org/, and we welcome the entire proteomics community to contribute to the project at https://github.com/ProteomicsML/ProteomicsML.
KW - bioinformatics
KW - community platform
KW - deep learning
KW - educational platform
KW - machine learning
KW - proteomics
UR - http://www.scopus.com/inward/record.url?scp=85145278917&partnerID=8YFLogxK
U2 - 10.1021/acs.jproteome.2c00629
DO - 10.1021/acs.jproteome.2c00629
M3 - Article
C2 - 36693629
AN - SCOPUS:85145278917
SN - 1535-3893
VL - 22
SP - 632
EP - 636
JO - Journal of Proteome Research
JF - Journal of Proteome Research
IS - 2
ER -