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Unified and Standardized Mass Spectrometry Data Processing in Python Using spectrum_utils
DOI:10.1021/acs.jproteome.2c00632.png)
Abstract
En 中文
spectrum_utils is a Python package for mass spectrometry data processing and visualization. Since its introduction, spectrum_utils has grown into a fundamental software solution that powers various applications in proteomics and metabolomics, ranging from spectrum preprocessing prior to spectrum identification and machine learning applications to spectrum plotting from online data repositories and assisting data analysis tasks for dozens of other projects. Here, we present updates to spectrum_utils, which include new functionality to integrate mass spectrometry community data standards, enhanced mass spectral data processing, and unified mass spectral data visualization in Python.
Keywords:
mass spectrometry
proteomics
metabolomics
Python
open source
Journal
IF:
3.6
Papers:
9.4K
Citations:
2.3W
Organization
Cited Papers
The jPOST environment: an integrated proteomics data repository and database
NUCLEIC ACIDS RESEARCH
IF13.1
Metabolomics Workbench: An international repository for metabolomics data and metadata, metabolite standards, protocols, tutorials and training, and analysis tools
NUCLEIC ACIDS RESEARCH
IF13.1
Coisolation of Peptide Pairs for Peptide Identification and MS/MS- Based Quantification
ANALYTICAL CHEMISTRY
IF6.7
spectrum_utils: A Python Package for Mass Spectrometry Data Processing and Visualization
ANALYTICAL CHEMISTRY
IF6.7

