Molecular formula discovery via bottom-up MS/MS interrogation
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Updated
Sep 4, 2024 - C#
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metabolomics
Here are 4 public repositories matching this topic...
metabolomicsDB is a collection of three open-source command-line tools and an API. The tools create a meta-database of HMDB and ChEBI, while the API allows others to read the meta-database and use it on their own projects.
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Dec 8, 2022 - C#
MS_targeted is an open-source command-line pipeline for statistical analysis of mass spectrometry metabolomics data.
bioinformatics
bioinformatics-pipeline
statistical-analysis
metabolomics
mass-spectrometry
metabolomics-data
metabolomics-pipeline
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Updated
Sep 11, 2019 - C#
β ππππ ππ π ππππππ ππ πππ ππππ ππππππππππ ππ πππππππππ β ππππ ππππ ππ πππ πππππππππ β ππππππ πππ πππ πππππππππ ππππ π ππ πππ ππππππ πππππππ
visualization
gui
bioinformatics
time-series
clustering
biological-data-analysis
metabolomics
mass-spectrometry
lc-ms
chromatography
pathway-analysis
gc-ms
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Updated
Oct 20, 2017 - C#
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