ncats / RaMP-DB
☆33Updated last month
Alternatives and similar repositories for RaMP-DB:
Users that are interested in RaMP-DB are comparing it to the libraries listed below
- DEqMS is a tool for quantitative proteomic analysis☆23Updated 3 weeks ago
- GREIN : GEO RNA-seq Experiments Interactive Navigator☆49Updated 5 years ago
- Nextflow-powered MS-DIAL☆10Updated 3 months ago
- Quantitative features for mass spectrometry data☆27Updated this week
- R package for analysing proteomics data☆49Updated 2 years ago
- The pmartR R package provides functionality for quality control, normalization, exploratory data analysis, and statistical analysis of ma…☆42Updated 2 weeks ago
- MeSH Enrichment and Semantic analyses☆12Updated 3 weeks ago
- a pipeline of metabolomics data processing and quality control☆25Updated last year
- Pre-processing of mass spectrometry-based metabolomics data with quantification and identification based on MS1 and MS2 data.☆21Updated last week
- Chemical Similarity Enrichment analysis of metabolomics datasets☆28Updated 9 months ago
- The MetaRbolomics book. A review of R packages in BioC, CRAN, gitlab and github.☆33Updated 4 years ago
- ☆55Updated 4 years ago
- Picotti lab data analysis package.☆62Updated 3 weeks ago
- COSMOS (Causal Oriented Search of Multi-Omic Space) is a method that integrates phosphoproteomics, transcriptomics, and metabolomics data…☆61Updated 2 months ago
- Shiny app for making and annotating Volcano plots☆23Updated 8 months ago
- Galaxy tools for metabolomics maintained by Workflow4Metabolomics☆27Updated 3 months ago
- MaxQuant with snakemake and singularity workflow for open and scalable mass spectrometry data analysis on Linux computing clusters☆26Updated 6 years ago
- Creating package to draw proteins from Uniprot API☆34Updated last year
- tidymass☆54Updated last year
- Workshop illustrating mass spectrometry data analysis in R and use of the updated xcms functionality for the preprocessing of LC-MS data.☆27Updated last year
- Identify and quantify MHC eluted peptides from mass spectrometry raw data☆35Updated last week
- DIABLO - an integrative multi-group, multi-dataset classification method☆22Updated 6 years ago
- ☆17Updated last week
- Tools related to the Genomics of Drug Sensitivity in Cancer (GDSC) projects (http://www.cancerrxgene.org/ )☆36Updated 3 years ago
- Repository for the Broad Institute Proteogenomic Data Analysis Center (PGDAC) established by the NIH Clinical Proteomics Tumor Analysis C…☆36Updated this week
- A shiny-based web tool for interactive analysis of DepMap data☆23Updated 4 years ago
- DEAPP shiny App☆30Updated 2 years ago
- Construct database and identify metabolites.☆5Updated 2 years ago
- Automated quantitative analysis of DIA proteomics mass spectrometry measurements.☆19Updated 3 months ago
- IPAW: a Nextflow workflow for proteogenomics☆27Updated 9 months ago