Workflow for LC-MS feature analysis and spatial mapping
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Updated
Jul 16, 2018 - Python
Workflow for LC-MS feature analysis and spatial mapping
BEAMSpy - Birmingham mEtabolite Annotation for Mass Spectrometry (Python Package)
LipidHunter is capable to perform bottom up identification of lipids from LC-MS/MS and shotgun lipidomics data by resembling a workflow of manual spectra annotation. LipidHunter generates interactive HTML output with its unique six-panel-image, which provides an easy way to review, store, and share the identification results.
PepFoot: a user friendly GUI for protein footprinting analysis
Description of work done at Merck pharmaceutical company in the summer of 2018 as a Computational Drug Discovery Intern at West Point, PA. Information excludes all proprietary information belonging to Merck & Co.
Galaxy tools for BEAMSpy: Birmingham mEtabolite Annotation for Mass SpectroMetry (Python Package)
Free, local and open source software for preprocessing, analyzing, and annotating LC-MS data.
High Resolution Software for Mass Spectrometry
Application for the handling and simplification of putative annotations in untargeted metabolomics analysis based on LC/ESI-MS
A Heuristic Strategy for Metabolomics Analysis based on multiple chromatographic gradients to enhance metabolite coverage in untargeted metabolomics analysis.
Acquire & filter mass spectral libraries based on sample taxonomy
Python & R scripts collection for AdipoAtlas project
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