kusterlab / curve_curatorLinks
Analysis platform for large-scale dose-dependent data
☆25Updated last week
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.☆26Updated 2 years ago
- ☆30Updated 3 years ago
- Fast and flexible semi-supervised learning for peptide detection in Python☆48Updated 6 months ago
- Metabolome Annotation Workflow☆25Updated last year
- Python package for investigating the structural context of PTMs☆28Updated 7 months ago
- A Python interface to proteomics data repositories☆35Updated 2 months ago
- Deep-learning empowered prediction and generation of immunogenic epitopes for T cell immunity☆72Updated 2 years ago
- MS/MS prediction for peptides☆24Updated 4 years ago
- Common utilities for parsing and handling peptide-spectrum matches and search engine results in Python☆29Updated 2 weeks ago
- Pipeline for assessing the tractability of potential targets (starting from Gene IDs)☆27Updated 6 months ago
- MassDash: A web-based dashboard for streamlined DIA-MS visualization, analysis, prototyping, and optimization☆20Updated this week
- An R package to calculate indices and theoretical physicochemical properties of peptides and protein sequences.☆89Updated last year
- Transformer deep learning model for de novo sequencing of data-independent acquisition mass spectrometry data☆23Updated 6 months ago
- HUMOS is a web application aimed to help teaching Orbitrap mass spectrometry. HUMOS models a mass spectrum of a peptide mixture allowing …☆11Updated 5 months ago
- pathway and network analysis for metabolomics☆42Updated last year
- asari, metabolomics data preprocessing☆51Updated 3 weeks ago
- ☆64Updated last year
- generating various molecular representations for chemicals, proteins, DNAs/RNAs and their interactions.☆16Updated 5 years ago
- A workflow for metabolite identification and accurate profiling in multidimensional LC-IM-MS-DIA measurements. DOI: 10.5281/zenodo.☆16Updated 2 years ago
- R package for functionally scoring phosphorylation sites☆22Updated 5 years ago
- Python Client Library for the G2P Portal API☆12Updated 2 weeks ago
- Pipeline for de novo peptide sequencing (Novor, DeepNovo, SMSNet, PointNovo, Casanovo) and assembly with ALPS.☆41Updated last year
- Functional Embedding of Gene Signatures☆46Updated last year
- TimsR: Easy access to timsTOF Pro data from R.☆12Updated 4 years ago
- Hierarchical orderings for mass spectrometry data. Canonically pronounced "chemis-tree".☆31Updated 2 years ago
- MaxQuant with snakemake and singularity workflow for open and scalable mass spectrometry data analysis on Linux computing clusters☆27Updated 7 years ago
- Data Processing Kitchen Sink for proteomics data☆11Updated 3 months ago
- Chemical Similarity Enrichment analysis of metabolomics datasets☆29Updated last year
- Metabolomics software for database-assisted deconvolution of MS/MS spectra☆19Updated last year
- MS²PIP: Fast and accurate peptide spectrum prediction for multiple fragmentation methods, instruments, and labeling techniques.☆45Updated 5 months ago