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 10 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
- A Bioconductor R package - Automated Evaluation of Precursor Ion Purity for Mass Spectrometry Based Fragmentation in Metabolomics☆16Updated last year
- A package to cluster and visualise MS/MS spectral data☆11Updated 4 years ago
- 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☆16Updated 2 months ago
- A Pipeline for LC-MS/MS Metabolomics Data Process and Analysis☆15Updated 3 weeks ago
- ☆20Updated 2 years ago
- Scalable and self-optimizing processing workflow for untargeted LC-MS☆30Updated last year
- ☆16Updated 3 years ago
- IsoCor: Isotope Correction for mass spectrometry labeling experiments☆25Updated 9 months ago
- Realtime quality control for mass spectrometry data acquisition☆21Updated 2 months ago
- RHermes is a semi-targeted metabolomics package to deeply characterize biological and environmental samples.☆28Updated 8 months ago
- Untargeted metabolomics workflow for data processing and analysis written in Jupyter notebooks (Python)☆24Updated last year
- geoRge: a computational tool for stable isotope labelling detection in LC/MS-based untargeted metabolomics☆11Updated 4 years ago
- A set of metabolomics tools for use in Galaxy☆11Updated 3 years ago
- ☆15Updated 8 months ago
- Molecular formula discovery via bottom-up MS/MS interrogation☆13Updated last year
- Metabolomics software for database-assisted deconvolution of MS/MS spectra☆19Updated 2 years ago
- Spectral entropy for mass spectrometry data.☆34Updated last month
- metabolite identification R-package for metabolomic high-resolution LC-MS datasets.☆16Updated 8 years ago
- MetaboLights is a database for Metabolomics experiments and derived information. The database is cross-species, cross-technique and cover…☆23Updated 3 weeks ago
- BEAMSpy - Birmingham mEtabolite Annotation for Mass Spectrometry (Python Package)☆19Updated 2 years ago
- GLEAMS is a Learned Embedding for Annotating Mass Spectra.☆25Updated 2 years ago
- NeatMS is an open source python package for untargeted LCMS signal labelling and filtering.☆34Updated 4 years ago
- ☆27Updated 2 years ago
- Metabolome Annotation Workflow☆26Updated 3 months ago
- ☆11Updated last year
- Large-scale tandem mass spectrum clustering using fast nearest neighbor searching.☆33Updated last month
- pathway and network analysis for metabolomics☆43Updated last month
- ☆14Updated 3 years ago