kusterlab / curve_curatorLinks
Analysis platform for large-scale dose-dependent data
☆25Updated last month
Alternatives and similar repositories for curve_curator
Users that are interested in curve_curator are comparing it to the libraries listed below
Sorting:
- GLEAMS is a Learned Embedding for Annotating Mass Spectra.☆25Updated last year
- Python package for investigating the structural context of PTMs☆28Updated 6 months ago
- Metabolome Annotation Workflow☆25Updated last year
- ☆29Updated 3 years ago
- TimsR: Easy access to timsTOF Pro data from R.☆10Updated 4 years ago
- MS/MS prediction for peptides☆23Updated 4 years ago
- MassDash: A web-based dashboard for streamlined DIA-MS visualization, analysis, prototyping, and optimization☆20Updated last month
- An R package to calculate indices and theoretical physicochemical properties of peptides and protein sequences.☆88Updated last year
- pathway and network analysis for metabolomics☆41Updated last year
- ☆14Updated 2 years ago
- ☆62Updated last year
- A Python interface to proteomics data repositories☆34Updated 3 weeks ago
- Fast and flexible semi-supervised learning for peptide detection in Python☆47Updated 4 months ago
- Hierarchical orderings for mass spectrometry data. Canonically pronounced "chemis-tree".☆31Updated 2 years ago
- Common utilities for parsing and handling peptide-spectrum matches and search engine results in Python☆28Updated last month
- Pipeline for assessing the tractability of potential targets (starting from Gene IDs)☆24Updated 5 months ago
- ☆55Updated 4 years ago
- Pipeline for de novo peptide sequencing (Novor, DeepNovo, SMSNet, PointNovo, Casanovo) and assembly with ALPS.☆40Updated last year
- MS2Query - machine learning assisted library querying of MS/MS spectra☆45Updated last month
- R package for functionally scoring phosphorylation sites☆20Updated 5 years ago
- asari, metabolomics data preprocessing☆50Updated last month
- MaxQuant with snakemake and singularity workflow for open and scalable mass spectrometry data analysis on Linux computing clusters☆27Updated 7 years ago
- MS²PIP: Fast and accurate peptide spectrum prediction for multiple fragmentation methods, instruments, and labeling techniques.☆44Updated 4 months ago
- FBMN-STATS: A hitchhiker's guide to statistical analysis of Feature-based Molecular Networks☆38Updated 3 weeks ago
- ☆33Updated this week
- Data Processing Kitchen Sink for proteomics data☆11Updated 2 months ago
- A python package for fast post translational modification localization, powered by Cython.☆19Updated last year
- Chemical Similarity Enrichment analysis of metabolomics datasets☆29Updated 11 months ago
- A global network optimization approach for untargeted LC-MS metabolomics data annotation and metabolite discovery☆46Updated last year
- Molecular formula discovery via bottom-up MS/MS interrogation☆13Updated 10 months ago