Alternatives and similar repositories for ISDB

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

• mohimanilab / molDiscovery
  ☆15Updated 3 years ago
• ipb-halle / MetFragRelaunched
  Relaunch of the initial MetFrag project.
  ☆18Updated this week
• pnnl / MSAC
  ☆23Updated last month
• zmahnoor14 / MAW
  Metabolome Annotation Workflow
  ☆25Updated last year
• mwang87 / NP-Classifier
  ☆23Updated 7 months ago
• shuzhao-li-lab / PythonCentricPipelineForMetabolomics
  Python pipeline for metabolomics data preprocessing, QC, standardization and annotation
  ☆14Updated 5 months ago
• madeleineernst / pyMolNetEnhancer
  ☆20Updated last year
• biosustain / pyOpenMS_UmetaFlow
  Untargeted metabolomics workflow for data processing and analysis written in Jupyter notebooks (Python)
  ☆20Updated 6 months ago
• galaxycomputationalchemistry / galaxy-tools-compchem
  Galaxy Tools for Computational Chemistry
  ☆16Updated last month
• computational-metabolomics / msPurity
  R-package - Automated Evaluation of Precursor Ion Purity for Mass Spectrometry Based Fragmentation in Metabolomics
  ☆16Updated last year
• brsynth / rp2paths
  RetroPath2.0 to pathways
  ☆16Updated 3 weeks ago
• dimenwarper / molxspec
  ML models to convert molecules to ESI mass spectra and maybe back again
  ☆9Updated 3 years ago
• Merck / PepSeA
  ☆25Updated 3 years ago
• savantas / MAGMa-plus
  allows MAGMa metabolite identification with dynamic parameter selection
  ☆9Updated 6 years ago
• neilswainston / FragGenie
  ☆15Updated 3 years ago
• volvox292 / mass2smiles
  deep learning based prediction of structures and functional groups from MS/MS spectra
  ☆12Updated 3 months ago
• pnnl / darkchem
  ☆31Updated 5 months ago
• WMBEdmands / compMS2Miner
  metabolite identification R-package for metabolomic high-resolution LC-MS datasets.
  ☆14Updated 8 years ago
• ipb-halle / MetFrag
  Repo hosting the MetFrag website
  ☆10Updated 3 months ago
• Elizachem / SMRT_transfer
  ☆10Updated 3 years ago
• jcapelladesto / geoRge
  geoRge: a computational tool for stable isotope labelling detection in LC/MS-based untargeted metabolomics
  ☆10Updated 3 years ago
• zhanghailiangcsu / MSBERT
  Improve the accuracy of database search by using BERT to embed MS/MS reasonably
  ☆18Updated 7 months ago
• ssalentin / pymol-animations
  Tutorials and examples for nicer animations (movies) and images in PyMOL.
  ☆21Updated 10 years ago
• vsegurar / DeepMSPeptide
  ☆16Updated 5 years ago
• dkoes / show_contacts
  PyMOL Plugin for displaying polar contacts
  ☆17Updated 6 years ago
• Faezov / PDBrenum
  ☆29Updated last year
• mandelbrot-project / memo
  Ms2 basEd saMple vectOrization (memo) package
  ☆17Updated last year
• computational-metabolomics / beamspy
  BEAMSpy - Birmingham mEtabolite Annotation for Mass Spectrometry (Python Package)
  ☆18Updated 2 years ago
• XiminHu / mass-suite
  ☆25Updated last year
• lucinamay / biosynfoni
  a *biosynformatic* fingerprint to explore natural product distance and diversity
  ☆18Updated last month