SimpleNumber / HUMOSLinks
HUMOS is a web application aimed to help teaching Orbitrap mass spectrometry. HUMOS models a mass spectrum of a peptide mixture allowing to investigate the influence of mass spectral acquisition parameters. By changing the parameters and observing the differences one can learn more about mass spectral resolution, duty cycle, the throughput of th…
☆11Updated 5 months ago
Alternatives and similar repositories for HUMOS
Users that are interested in HUMOS are comparing it to the libraries listed below
Sorting:
- A workflow for metabolite identification and accurate profiling in multidimensional LC-IM-MS-DIA measurements. DOI: 10.5281/zenodo.☆16Updated 2 years ago
- IsoCor: Isotope Correction for mass spectrometry labeling experiments☆24Updated 4 months ago
- A Bioconductor R package - Automated Evaluation of Precursor Ion Purity for Mass Spectrometry Based Fragmentation in Metabolomics☆16Updated last year
- Python package for processing direct-infusion mass spectrometry-based metabolomics and lipidomics data☆20Updated 2 years ago
- Python pipeline for metabolomics data preprocessing, QC, standardization and annotation☆15Updated last week
- RHermes is a semi-targeted metabolomics package to deeply characterize biological and environmental samples.☆28Updated 2 months ago
- Realtime quality control for mass spectrometry data acquisition☆18Updated 10 months ago
- A package to cluster and visualise MS/MS spectral data☆11Updated 4 years ago
- ☆16Updated 3 years ago
- Scalable and self-optimizing processing workflow for untargeted LC-MS☆28Updated last year
- A small library to provide peak picking for software processing mass spectrometry data☆23Updated 8 months ago
- Fast and flexible semi-supervised learning for peptide detection in Python☆48Updated 6 months ago
- Analysis platform for large-scale dose-dependent data☆25Updated last week
- ☆14Updated 2 months ago
- A set of metabolomics tools for use in Galaxy☆11Updated 2 years ago
- ☆25Updated last year
- mzSpecLib: A standard format to exchange/distribute spectral libraries☆27Updated 3 weeks ago
- geoRge: a computational tool for stable isotope labelling detection in LC/MS-based untargeted metabolomics☆11Updated 3 years ago
- Large-scale tandem mass spectrum clustering using fast nearest neighbor searching.☆31Updated 2 weeks ago
- Metabolome Annotation Workflow☆25Updated last year
- pyQms, generalized, fast and accurate mass spectrometry data quantification☆28Updated 2 weeks ago
- Search spectral library with entropy similarity☆20Updated 4 months ago
- Package to perform annotations of features from LC-MS All-ion fragmentation (AIF) metabolomics datasets☆12Updated 3 years ago
- Common utilities for parsing and handling peptide-spectrum matches and search engine results in Python☆29Updated 2 weeks ago
- A Python interface to proteomics data repositories☆35Updated 2 months ago
- mzTab Reporting MS-based Proteomics and Metabolomics Results☆44Updated 4 months ago
- pathway and network analysis for metabolomics☆42Updated last year
- asari, metabolomics data preprocessing☆51Updated 3 weeks ago
- Mass spectral library manager☆13Updated 5 years ago
- metabolomics data analysis platform☆21Updated 2 years ago