Alternatives and similar repositories for CompTox-ToxCast-tcpl

Users that are interested in CompTox-ToxCast-tcpl are comparing it to the libraries listed below

• 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 3 months ago
• CDK-R / cdkr
  Integrating R and the CDK
  ☆44Updated last month
• USEPA / CompTox-ToxRefDB
  US EPA's Toxicity Reference Database (ToxRefDB)
  ☆24Updated 4 months ago
• schymane / RChemMass
  Various Cheminformatic, Curation and Mass Spectrometry Functions
  ☆15Updated 4 years ago
• mjhelf / Metaboseek
  Interactive software to analyze and browse mass spectrometry data
  ☆21Updated 5 months ago
• pauca / RRDKit
  A pragmatic interface to RDKit in R
  ☆26Updated 6 years ago
• NIEHS / ToxicR
  ☆24Updated last year
• rickhelmus / patRoon
  Workflow solutions for mass-spectrometry based non-target analysis.
  ☆68Updated last week
• wkumler / RaMS
  R-based access to Mass-Spectrometry data
  ☆24Updated 3 months ago
• jorainer / SpectraTutorials
  These workshops and tutorials provide use cases and examples for mass spectrometry data handling and analysis using the Spectra Bioconduc…
  ☆21Updated last year
• ipb-halle / MetFragR
  R package for MetFrag
  ☆24Updated 8 years ago
• nanxstats / Rcpi
  💊 Molecular informatics toolkit with integration of bioinformatics and cheminformatics tools for drug discovery
  ☆37Updated last year
• jmbuhr / quarto-molstar
  Shortcode to embed proteins and trajectories with Mol*
  ☆50Updated last year
• InsightRX / PKPDsim
  Simulate PK-PD models defined as ODE systems
  ☆44Updated last week
• rformassspectrometry / Spectra
  Low level infrastructure to handle MS spectra
  ☆43Updated last week
• rformassspectrometry / metaRbolomics-book
  The MetaRbolomics book. A review of R packages in BioC, CRAN, gitlab and github.
  ☆34Updated 4 years ago
• swsoyee / r3dmol
  🧬 An R package for visualizing molecular data in 3D
  ☆96Updated 2 years ago
• OrgMassSpec / OrgMassSpecR
  Organic/biological mass spectrometry data analysis (development version).
  ☆31Updated 8 years ago
• jpquast / protti
  Picotti lab data analysis package.
  ☆64Updated 8 months ago
• nanxstats / protr
  🧬 Toolkit for generating various numerical features of protein sequences
  ☆53Updated 4 months ago
• USEPA / CompTox-PK-CvTdb
  ☆24Updated 5 months ago
• girke-lab / ChemmineR
  Cheminformatics Toolkit for R
  ☆16Updated 3 months ago
• lgatto / MSnbase
  Base Classes and Functions for Mass Spectrometry and Proteomics
  ☆136Updated 4 months ago
• nvelden / NGLVieweR
  Visualize and interact with Protein Data Bank (pdb) and structural files in R and Shiny
  ☆54Updated last year
• fgcz / rawDiag
  Brings Orbitrap mass spectrometry data to life; multi-platform, fast and colorful R package
  ☆37Updated last year
• wilsontom / msconverteR
  Create .mzML files through the R Console
  ☆12Updated 4 months ago
• ropensci / dbparser
  Source code for the R package, "dbparser" (i.e. DrugBank Parser)
  ☆63Updated this week
• ceabiodb / biodb
  An R package framework for accessing biological and chemical databases and developing or extending new connectors.
  ☆13Updated 3 years ago
• QizhiSu / mspcompiler
  Compile Mass Spectral Libraries from Various Sources
  ☆17Updated last year
• pmartR / pmartR
  The pmartR R package provides functionality for quality control, normalization, exploratory data analysis, and statistical analysis of ma…
  ☆48Updated 2 months ago