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 4 months ago
• USEPA / CompTox-ToxCast-tcpl
  US EPA's Toxicity Forecaster (ToxCast) Pipeline. More information on the ToxCast program available here: https://www.epa.gov/comptox-tool…
  ☆40Updated last month
• ODonnell-Lipidomics / LipidFinder
  LipidFinder: A computational workflow for discovery of new lipid molecular species
  ☆21Updated 4 years ago
• dgrapov / CTSgetR
  R interface to Chemical Translation Service (CTS)
  ☆16Updated last year
• deepPseudoMSI-project / deepPseudoMSI
  Deep learning-based pseudo mass spectrometry imaging
  ☆14Updated 3 years ago
• NMikolajewicz / MetaLab
  Meta-analysis toolbox for basic research applications. Developed in MATLAB R2016b.
  ☆13Updated 6 years ago
• wilsontom / msconverteR
  Create .mzML files through the R Console
  ☆11Updated last month
• 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 last week
• openPfizer / covid19-immune-model
  QSP model of immune response to COVID19
  ☆10Updated 5 years ago
• barupal / ChemRICH
  Chemical Similarity Enrichment analysis of metabolomics datasets
  ☆29Updated last year
• SKscience / Anabel
  An Online Tool for the Real-Time Kinetic Analysis of Binding Events
  ☆14Updated 2 months ago
• b2slab / FELLA
  FELLA: an R package for Metabolomics data enrichment through diffusion
  ☆21Updated 4 years ago
• ethanbahl / cerebroViz
  ☆24Updated 3 years ago
• pauca / RRDKit
  A pragmatic interface to RDKit in R
  ☆25Updated 6 years ago
• vsegurar / DeepMSPeptide
  ☆17Updated 6 years ago
• cbroeckl / RAMClustR
  Assigning precursor-product ion relationships in indiscriminant MS/MS data
  ☆13Updated 2 weeks ago
• WandeRum / MVI-evaluation
  Missing value imputation and evaluation, especially for metabolomics data sets
  ☆18Updated 7 years ago
• joannawolthuis / MetaboShiny
  Repository for MetaboShiny, a novel R and RShiny based metabolomics data analysis package.
  ☆17Updated 5 months ago
• spiros / ukbiobank-resources
  A curated list for preprocessing, cleaning, mapping and analyzing UK Biobank data.
  ☆54Updated 2 years ago
• BorgwardtLab / maldi_amr
  Code for the paper "Antimicrobial resistance prediction in clinical isolates through machine learning on MALDI-TOF mass spectra"
  ☆44Updated 2 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
• ChengF-Lab / GPSnet
  ☆34Updated 6 years ago
• WMBEdmands / MetMSLine
  R functions for automation of biomarker discovery based on processing downstream of large LC-MS datasets from any peak picking software
  ☆10Updated 8 years ago
• ZhuMetLab / MetDNA2
  Knowledge-guided multilayer network approach is executed in MetDNA2
  ☆16Updated 2 years ago
• jonathanklmak / UKB_bioage_cancer
  Clinical biomarker-based biological aging and risk of cancer in the UK Biobank
  ☆21Updated 2 years ago
• ELELAB / CAncer-bioMarker-Prediction-Pipeline-CAMPP
  The Cancer bioMarker Prediction Pipeline (CAMPP)
  ☆17Updated 4 years ago
• ipb-halle / MetFragR
  R package for MetFrag
  ☆24Updated 8 years ago
• ncats / RaMP-DB
  ☆35Updated 2 weeks ago
• Nextflow4Metabolomics / nextflow4ms-dial
  Nextflow-powered MS-DIAL
  ☆10Updated 8 months ago