Alternatives and similar repositories for CEVOpen

Users that are interested in CEVOpen are comparing it to the libraries listed below

• elixir-europe / BioHackathon-projects-2020
  This repository is meant for the participants of the BioHackathon hosted in Barcelona in Nov 2020 to share ideas, create issues, manage p…
  ☆23Updated 2 years ago
• HUPO-PSI / mzTab
  mzTab Reporting MS-based Proteomics and Metabolomics Results
  ☆44Updated 5 months ago
• pcastellanoescuder / FoodBiomarkerOntology
  Food-Biomarker Ontology defines the relationships between foods and their associated metabolites (biomarkers) through a formal ontology
  ☆17Updated 3 years ago
• ISA-tools / isa-api
  ISA tools API
  ☆45Updated 3 months ago
• elixir-europe / rdmkit
  ELIXIR Research Data Management Toolkit - Find the answers to your research data management questions here.
  ☆104Updated this week
• eMetaboHUB / MS-CleanR
  ☆25Updated last year
• zamboni-lab / SLAW
  Scalable and self-optimizing processing workflow for untargeted LC-MS
  ☆28Updated last year
• mandelbrot-project / memo
  Ms2 basEd saMple vectOrization (memo) package
  ☆17Updated 2 years ago
• DataSciBurgoon / aop-ontology
  Adverse Outcome Pathway Ontology
  ☆12Updated last year
• YuanyueLi / EntropySearch
  Search spectral library with entropy similarity
  ☆20Updated 4 months ago
• madeleineernst / pyMolNetEnhancer
  ☆21Updated 2 years ago
• mwang87 / MassQueryLanguage
  The Mass Spec Query Language (MassQL) is a domain specific language meant to be a succinct way to express a query in a mass spectrometry …
  ☆54Updated last month
• ebi-chebi / ChEBI
  Chemical Entities of Biological Interest (ChEBI) is a freely available dictionary of molecular entities focused on ‘small’ chemical compo…
  ☆49Updated 3 years ago
• lotusnprod / lotus-processor
  ☆11Updated this week
• Viant-Metabolomics / Galaxy-M
  Metabolomics Tools for Galaxy
  ☆21Updated 8 years ago
• sirius-ms / sirius-libs
  sirius-libs - Metabolomics mass spectrometry framework for molecular formula identification of small molecules written in Java
  ☆54Updated last year
• tyo-nu / MINE-Database
  Metabolic In silico Network Expansion (MINE) Database Construction and DB Logic
  ☆20Updated last year
• oloBion / Retip
  Retip - Retention Time prediction for metabolomics
  ☆32Updated last year
• Xomics / FAIRDataCube
  Design and implementation of FAIR Data Cube
  ☆11Updated 3 months ago
• HUPO-PSI / psi-ms-CV
  HUPO-PSI mass spectrometry CV
  ☆34Updated last month
• rickhelmus / patRoon
  Workflow solutions for mass-spectrometry based non-target analysis.
  ☆67Updated last week
• metgem / metgem
  Calculation and visualization of molecular networks based on t-SNE algorithm
  ☆34Updated 7 months ago
• ethanbass / chromConverter
  Parsers for chromatography data in R (HPLC-DAD/UV, GC-FID, MS)
  ☆39Updated this week
• cbroeckl / RAMClustR
  Assigning precursor-product ion relationships in indiscriminant MS/MS data
  ☆14Updated this week
• zmahnoor14 / MAW
  Metabolome Annotation Workflow
  ☆25Updated last year
• ncats / RaMP-DB
  ☆35Updated this week
• WMBEdmands / compMS2Miner
  metabolite identification R-package for metabolomic high-resolution LC-MS datasets.
  ☆15Updated 8 years ago
• berlinguyinca / spectra-hash
  The splash, this is the reference documentation
  ☆25Updated last year
• msdk / msdk
  MSDK source code repository
  ☆40Updated 2 years ago
• evidenceontology / evidenceontology
  Evidence & Conclusion Ontology development site: Use ISSUES to request terms. See WIKI for how to request terms. See README for how to c…
  ☆50Updated 2 months ago