Alternatives and similar repositories for lotus-processor

Users that are interested in lotus-processor are comparing it to the libraries listed below

• mandelbrot-project / pf_1600_datanote
  This repository gathers scripts used for the paper "Open and re-usable annotated mass spectrometry dataset of a chemodiverse collection o…
  ☆9Updated 2 years ago
• sirius-ms / sirius-client-openAPI
  openAPI (swagger-condegen) based libraries for different programming languages like R, Python and Ruby
  ☆15Updated last week
• zamboni-lab / SLAW
  Scalable and self-optimizing processing workflow for untargeted LC-MS
  ☆28Updated last year
• aberHRML / classyfireR
  R Interface to the ClassyFire REST API
  ☆11Updated 5 months ago
• rformassspectrometry / SpectriPy
  Interfacing R's Spectra package with the Python world.
  ☆12Updated 3 weeks ago
• idslme / IDSL.IPA
  Intrinsic Peak Analysis (IPA) pipeline for peak-picking in large-scale untargeted small molecule analysis including metabolomics, lipidom…
  ☆14Updated 2 years ago
• madeleineernst / pyMolNetEnhancer
  ☆20Updated 2 years ago
• gggraca / MetaboAnnotatoR
  Package to perform annotations of features from LC-MS All-ion fragmentation (AIF) metabolomics datasets
  ☆12Updated 3 years ago
• osenan / cliqueMS
  Annotation of in source LC/MS data
  ☆12Updated 9 months ago
• oolonek / ISDB
  A database of In-Silico predicted MS/MS spectrum of Natural Products
  ☆15Updated 2 years ago
• brsynth / rp2paths
  RetroPath2.0 to pathways
  ☆18Updated 2 weeks ago
• EBI-Metabolights / MetaboLights
  MetaboLights is a database for Metabolomics experiments and derived information. The database is cross-species, cross-technique and cover…
  ☆22Updated 2 weeks ago
• zmahnoor14 / MAW
  Metabolome Annotation Workflow
  ☆25Updated last year
• pattilab / DecoID
  Metabolomics software for database-assisted deconvolution of MS/MS spectra
  ☆19Updated last year
• eMetaboHUB / MS-CleanR
  ☆25Updated last year
• ODonnell-Lipidomics / LipidFinder
  LipidFinder: A computational workflow for discovery of new lipid molecular species
  ☆20Updated 4 years ago
• mandelbrot-project / memo
  Ms2 basEd saMple vectOrization (memo) package
  ☆17Updated 2 years ago
• idslme / IDSL_MINT
  A Deep Learning Framework to Interpret Raw Mass Spectrometry (m/z) Data
  ☆24Updated last year
• berlinguyinca / spectra-hash
  The splash, this is the reference documentation
  ☆25Updated last year
• yguitton / metaMS
  data processing for MS-based metabolomics
  ☆15Updated 8 months ago
• laylagerami / MAVEN
  Elucidate and visualise a compound's mechanism of action by combining structure-based target prediction with gene expression-based causal…
  ☆12Updated 2 years ago
• zhengfj1994 / PPGB_MS2
  ☆10Updated 8 months ago
• lifs-tools / awesome-lipidomics
  A collection of awesome lipidomics tools and resources
  ☆13Updated 3 years ago
• zhanghailiangcsu / MSBERT
  Improve the accuracy of database search by using BERT to embed MS/MS reasonably
  ☆18Updated 9 months ago
• huaxuyu / masscube
  ☆17Updated 2 weeks ago
• kruvelab / MS2Tox
  MS2Tox is a machine learning tool for predicting ecotoxicity of unidentified chemicals in water by nontarget LC/HRMS
  ☆16Updated 3 weeks ago
• YasinEl / mzRAPP
  Tool for reliability assessment of omics peprocessing
  ☆11Updated last year
• CDK-R / cdkr
  Integrating R and the CDK
  ☆44Updated last year
• rickhelmus / patRoon
  Workflow solutions for mass-spectrometry based non-target analysis.
  ☆66Updated this week
• bihealth / NeatMS
  NeatMS is an open source python package for untargeted LCMS signal labelling and filtering.
  ☆33Updated 3 years ago