A1 Vertaisarvioitu alkuperäisartikkeli tieteellisessä lehdessä
PhosPiR: an automated phosphoproteomic pipeline in R
Tekijät: Hong Ye, Flinkman Dani, Suomi Tomi, Pietilä Sami, James Peter, Coffey Eleanor, Elo Laura L
Kustantaja: Oxford Academic
Julkaisuvuosi: 2022
Journal: Briefings in Bioinformatics
Artikkelin numero: bbab510
Vuosikerta: 23
Numero: 1
eISSN: 1477-4054
DOI: https://doi.org/10.1093/bib/bbab510
Verkko-osoite: https://doi.org/10.1093/bib/bbab510
Rinnakkaistallenteen osoite: https://research.utu.fi/converis/portal/detail/Publication/68562504
Large-scale phosphoproteome profiling using mass spectrometry (MS) provides functional insight that is crucial for disease biology and drug discovery. However, extracting biological understanding from these data is an arduous task requiring multiple analysis platforms that are not adapted for automated high-dimensional data analysis. Here, we introduce an integrated pipeline that combines several R packages to extract high-level biological understanding from large-scale phosphoproteomic data by seamless integration with existing databases and knowledge resources. In a single run, PhosPiR provides data clean-up, fast data overview, multiple statistical testing, differential expression analysis, phosphosite annotation and translation across species, multilevel enrichment analyses, proteome-wide kinase activity and substrate mapping and network hub analysis. Data output includes graphical formats such as heatmap, box-, volcano- and circos-plots. This resource is designed to assist proteome-wide data mining of pathophysiological mechanism without a need for programming knowledge.
Ladattava julkaisu This is an electronic reprint of the original article. |