Alternatives and similar repositories for retrain_w2v

Users that are interested in retrain_w2v are comparing it to the libraries listed below

• PavlopoulosLab / NORMA
  Network annotation visualization
  ☆18Updated 5 months ago
• BorgwardtLab / maldi_amr
  Code for the paper "Antimicrobial resistance prediction in clinical isolates through machine learning on MALDI-TOF mass spectra"
  ☆46Updated 3 years ago
• b2slab / FELLA
  FELLA: an R package for Metabolomics data enrichment through diffusion
  ☆21Updated 4 years ago
• wilsontom / msconverteR
  Create .mzML files through the R Console
  ☆11Updated 2 months ago
• jaspershen / MetNormalizer
  MetNormalizer is used to normalize large scale metabolomics data.
  ☆22Updated 4 years ago
• nanxstats / Rcpi
  💊 Molecular informatics toolkit with integration of bioinformatics and cheminformatics tools for drug discovery
  ☆37Updated last year
• rformassspectrometry / metaRbolomics-book
  The MetaRbolomics book. A review of R packages in BioC, CRAN, gitlab and github.
  ☆34Updated 4 years 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
• menicgiulia / NetMedPy
  ☆20Updated 4 months ago
• openPfizer / covid19-immune-model
  QSP model of immune response to COVID19
  ☆10Updated 5 years ago
• NMikolajewicz / MetaLab
  Meta-analysis toolbox for basic research applications. Developed in MATLAB R2016b.
  ☆13Updated 6 years ago
• deepPseudoMSI-project / deepPseudoMSI
  Deep learning-based pseudo mass spectrometry imaging
  ☆14Updated 3 years ago
• SKscience / Anabel
  An Online Tool for the Real-Time Kinetic Analysis of Binding Events
  ☆14Updated 4 months ago
• barupal / ChemRICH
  Chemical Similarity Enrichment analysis of metabolomics datasets
  ☆30Updated last year
• unistbig / netGO
  R/Shiny package for network-integrated pathway enrichment analysis
  ☆13Updated 4 years ago
• ipb-halle / MetFragR
  R package for MetFrag
  ☆23Updated 8 years ago
• dgrapov / CTSgetR
  R interface to Chemical Translation Service (CTS)
  ☆17Updated last year
• MaayanLab / HarmonizomePythonScripts
  ☆26Updated 5 months ago
• yufree / xcmsrocker
  Rocker image for metabolomics data analysis
  ☆13Updated 3 weeks ago
• USEPA / CompTox-ExpoCast-httk
  The R package "httk" provides free, open-source data and models for toxicokinetics. The models are designed to use chemical-specific in v…
  ☆30Updated 2 months ago
• ODonnell-Lipidomics / LipidFinder
  LipidFinder: A computational workflow for discovery of new lipid molecular species
  ☆21Updated 4 years ago
• WandeRum / MVI-evaluation
  Missing value imputation and evaluation, especially for metabolomics data sets
  ☆19Updated 7 years ago
• wind22zhu / BioMedR
  generating various molecular representations for chemicals, proteins, DNAs/RNAs and their interactions.
  ☆16Updated 6 years ago
• felixfan / PubMedWordcloud
  create word cloud using the abstract from PubMed
  ☆22Updated 6 years ago
• jtextor / epitope-prediction
  R package implementing a simple method for CD8 T cell epitope prediction by MHC class I binding for HLA and other MHC-I molecules.
  ☆15Updated 5 years ago
• rwehrens / BatchCorrMetabolomics
  Supplementary material for the paper "Improved batch correction in untargeted MS-based metabolomics" by R. Wehrens, et al. Metabolomics, …
  ☆15Updated 7 years ago
• joannawolthuis / MetaboShiny
  Repository for MetaboShiny, a novel R and RShiny based metabolomics data analysis package.
  ☆17Updated 7 months ago
• cbroeckl / RAMClustR
  Assigning precursor-product ion relationships in indiscriminant MS/MS data
  ☆13Updated last week
• WMBEdmands / compMS2Miner
  metabolite identification R-package for metabolomic high-resolution LC-MS datasets.
  ☆16Updated 8 years ago
• zhengfj1994 / MRM-Ion_Pair_Finder
  Defined MRM transitions from untargeted metabolomics data
  ☆10Updated 2 years ago