Huber-group-EMBL / NPARCLinks
Nonparametric Analysis of Response Curves from Thermal Proteome Profiling Experiments
☆12Updated 2 years ago
Alternatives and similar repositories for NPARC
Users that are interested in NPARC are comparing it to the libraries listed below
Sorting:
- A global network optimization approach for untargeted LC-MS metabolomics data annotation and metabolite discovery☆47Updated 2 years ago
- ☆55Updated 4 years ago
- Knowledge-guided multilayer network approach is executed in MetDNA2☆16Updated 2 years ago
- R package for optimized LC-MS spectra processing☆25Updated last month
- MS/MS prediction for peptides☆24Updated 4 years ago
- pathway and network analysis for metabolomics☆42Updated last year
- TimsR: Easy access to timsTOF Pro data from R.☆12Updated 4 years ago
- ☆11Updated 3 years ago
- FBMN-STATS: A hitchhiker's guide to statistical analysis of Feature-based Molecular Networks☆39Updated 2 months ago
- Hierarchical orderings for mass spectrometry data. Canonically pronounced "chemis-tree".☆30Updated 2 years ago
- asari, metabolomics data preprocessing☆53Updated last month
- MaxQuant with snakemake and singularity workflow for open and scalable mass spectrometry data analysis on Linux computing clusters☆27Updated 7 years ago
- MSLibrarian is an R-package to optimize predicted spectral libraries for DIA proteomics☆14Updated 3 years ago
- Metabolome Annotation Workflow☆25Updated last year
- R package for functionally scoring phosphorylation sites☆21Updated 5 years ago
- Untargeted metabolomics workflow for large-scale data processing and analysis implemented in Snakemake☆27Updated 8 months ago
- Python client for PRIDE Archive Rest API.☆24Updated 5 months ago
- ☆65Updated last year
- Workshop illustrating mass spectrometry data analysis in R and use of the updated xcms functionality for the preprocessing of LC-MS data.☆28Updated 2 years ago
- Fast and flexible semi-supervised learning for peptide detection in Python☆48Updated 6 months ago
- Spectral library searching using approximate nearest neighbor techniques.☆44Updated 4 months ago
- ☆25Updated last year
- GLEAMS is a Learned Embedding for Annotating Mass Spectra.☆26Updated 2 years ago
- Analysis platform for large-scale dose-dependent data☆25Updated 3 weeks ago
- MS²PIP: Fast and accurate peptide spectrum prediction for multiple fragmentation methods, instruments, and labeling techniques.☆45Updated 6 months ago
- Python package for investigating the structural context of PTMs☆28Updated 8 months ago
- MetNormalizer is used to normalize large scale metabolomics data.☆22Updated 4 years ago
- MS2Query - machine learning assisted library querying of MS/MS spectra☆47Updated 3 months ago
- A Python interface to proteomics data repositories☆35Updated 3 months ago
- A workflow for metabolite identification and accurate profiling in multidimensional LC-IM-MS-DIA measurements. DOI: 10.5281/zenodo.☆16Updated 2 years ago