Alternatives and similar repositories for SmartPeak:

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

• metgem / metgem
  Calculation and visualization of molecular networks based on t-SNE algorithm
  ☆33Updated 2 months ago
• sirius-ms / sirius-libs
  sirius-libs - Metabolomics mass spectrometry framework for molecular formula identification of small molecules written in Java
  ☆52Updated 8 months ago
• OpenMS / pyopenms-docs
  pyOpenMS readthedocs documentation, additional utilities, addons, scripts, and examples.
  ☆47Updated this week
• pyQms / pyqms
  pyQms, generalized, fast and accurate mass spectrometry data quantification
  ☆28Updated 9 months ago
• ursgal / ursgal
  Ursgal - universal Python module combining common bottom-up proteomics tools for large-scale analysis
  ☆41Updated 2 weeks ago
• michaelmarty / UniDec
  Universal Deconvolution of Mass and Ion Mobility Spectra
  ☆68Updated last week
• iomega / ms2query
  MS2Query - machine learning assisted library querying of MS/MS spectra
  ☆44Updated 6 months ago
• mobiusklein / ms_deisotope
  A library for deisotoping and charge state deconvolution of complex mass spectra
  ☆35Updated 2 months ago
• bihealth / NeatMS
  NeatMS is an open source python package for untargeted LCMS signal labelling and filtering.
  ☆32Updated 3 years ago
• MatteoLacki / IsoSpec
  Libraries for fine isotopic structure calculator.
  ☆40Updated 2 months ago
• HUPO-PSI / mzSpecLib
  mzSpecLib: A standard format to exchange/distribute spectral libraries
  ☆25Updated 4 months ago
• shuzhao-li-lab / asari
  asari, metabolomics data preprocessing
  ☆45Updated this week
• CCMS-UCSD / GNPS_Workflows
  Public Workflows at GNPS
  ☆61Updated last year
• dvklopfenstein / ReactomePy
  Explore biomolecular pathways in Reactome from the command-line or a Python script
  ☆23Updated 5 months ago
• thermofisherlsms / iapi
  Instrument Application Programming Interface
  ☆45Updated last month
• zmahnoor14 / MAW
  Metabolome Annotation Workflow
  ☆25Updated last year
• griquelme / tidyms
  TidyMS: Tools for working with MS data in untargeted metabolomics
  ☆55Updated 8 months ago
• MolecularCartography / Optimus
  Workflow for LC-MS feature analysis and spatial mapping
  ☆19Updated 6 years ago
• ProteomicsML / ProteomicsML
  Community-curated tutorials and datasets for ML in proteomics
  ☆52Updated 4 months ago
• HuanLab / BUDDY
  Bottom-up MS/MS interrogation & Experiment-specific global annotation
  ☆28Updated 3 months ago
• dbaileychess / CSMSL
  C# Mass Spectrometry Library
  ☆35Updated 2 years ago
• smith-chem-wisc / FlashLFQ
  Ultra-fast label-free quantification algorithm for mass-spectrometry proteomics
  ☆20Updated this week
• levitsky / pyteomics
  Pyteomics is a collection of lightweight and handy tools for Python that help to handle various sorts of proteomics data. Pyteomics provi…
  ☆125Updated this week
• Functional-Metabolomics-Lab / FBMN-STATS
  FBMN-STATS: A hitchhiker's guide to statistical analysis of Feature-based Molecular Networks
  ☆36Updated last month
• BlaisProteomics / multiplierz
  The Multiplierz Proteomics Library
  ☆24Updated 11 months ago
• bittremieux-lab / spectrum_utils
  Python package for efficient mass spectrometry data processing and visualization
  ☆147Updated last week
• mobiusklein / ms_peak_picker
  A small library to provide peak picking for software processing mass spectrometry data
  ☆21Updated 3 months ago
• lkytal / PredFull
  This work was published on Analytical Chemistry: Full-Spectrum Prediction of Peptides Tandem Mass Spectra using Deep Neural Network
  ☆29Updated last year
• lmsac / DeepDIA
  Using deep learning to generate in silico spectral libraries for data-independent acquisition analysis.
  ☆42Updated 2 years ago
• CCMS-UCSD / GNPSDocumentation
  Documentation for GNPS and related tools as written in mkdocs
  ☆39Updated last week