SysMedOs / LipidLynxXLinks
LipidLynxX provides the possibility to convert, cross-match, and link various lipid annotations to the tools supporting lipid ontology, pathway, and network analysis aiming systems-wide integration and functional annotation of lipidome dynamics in health and disease.
☆16Updated 2 years ago
Alternatives and similar repositories for LipidLynxX
Users that are interested in LipidLynxX are comparing it to the libraries listed below
Sorting:
- A Bio2BEL package for integrating pathway-related information from KEGG in BEL☆13Updated 3 years ago
- Pre-processing of mass spectrometry-based metabolomics data with quantification and identification based on MS1 and MS2 data.☆24Updated 7 months ago
- Nextflow-powered MS-DIAL☆10Updated last year
- Tool for reliability assessment of omics peprocessing☆11Updated last week
- Core Utils for Mass Spectrometry Data☆17Updated last month
- Metabolomics software for database-assisted deconvolution of MS/MS spectra☆19Updated last year
- ☆27Updated 2 years ago
- pathway and network analysis for metabolomics☆43Updated last month
- Goslin is the Grammar on succinct lipid nomenclature.☆12Updated last month
- Tools Databases Resources in Metabolomics & Integrated Omics in 2015-2016☆12Updated 5 years ago
- Untargeted metabolomics workflow for large-scale data processing and analysis implemented in Snakemake☆30Updated last year
- R package for optimized LC-MS spectra processing☆26Updated 3 weeks ago
- R for Mass Spectrometry documentation☆14Updated 2 months ago
- Parser to get meta information from mzML file and parse relevant information to a ISA-Tab structure☆12Updated last year
- PathIntegrate Python package for pathway-based multi-omics data integration☆18Updated last year
- R interface to Chemical Translation Service (CTS)☆17Updated last year
- Single sample pathway analysis tools for omics data☆13Updated last year
- Convert TCR gene names☆15Updated 3 weeks ago
- Maven GUI: Metabolomics Analysis and Visualization Engine☆22Updated this week
- Chemical Similarity Enrichment analysis of metabolomics datasets☆30Updated last year
- MaxQuant with snakemake and singularity workflow for open and scalable mass spectrometry data analysis on Linux computing clusters☆27Updated 7 years ago
- A Python interface to proteomics data repositories☆36Updated 7 months ago
- GLEAMS is a Learned Embedding for Annotating Mass Spectra.☆26Updated 2 years ago
- qpx (Quantitative Proteomics eXchange) format (aka quantms.io) a format to capture a full proteomics experiment☆14Updated last week
- MSBooster allows users to add deep learning-based features to .pin files before Percolator PSM rescoring☆21Updated this week
- Python package for processing direct-infusion mass spectrometry-based metabolomics and lipidomics data☆21Updated 2 years ago
- ☆12Updated 3 years ago
- The MetaRbolomics book. A review of R packages in BioC, CRAN, gitlab and github.☆35Updated 4 years ago
- web based visualisation of molecular interaction data☆12Updated 7 months ago
- R package for functionally scoring phosphorylation sites☆21Updated 6 years ago