Alternatives and similar repositories for ToxicR

Users that are interested in ToxicR 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 2 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…
  ☆41Updated last month
• InsightRX / PKPDsim
  Simulate PK-PD models defined as ODE systems
  ☆44Updated this week
• schymane / RChemMass
  Various Cheminformatic, Curation and Mass Spectrometry Functions
  ☆14Updated 4 years ago
• Merck / forestly
  Interactive forest plot for adverse events analysis
  ☆17Updated this week
• humanpred / pknca
  An R package is designed to perform all noncompartmental analysis (NCA) calculations for pharmacokinetic (PK) data.
  ☆78Updated last week
• padpadpadpad / nls.multstart
  Non-linear regression in R allowing multiple start parameters
  ☆20Updated 10 months ago
• USEPA / CompTox-ToxRefDB
  US EPA's Toxicity Reference Database (ToxRefDB)
  ☆24Updated 3 months ago
• InsightRX / clinPK
  Equations and tools for clinical pharmacokinetics
  ☆32Updated 3 weeks ago
• Appsilon / shiny.molstar
  R Shiny wrapper for Mol* (/'molstar/) - A visualization toolkit of large-scale molecular data
  ☆19Updated last week
• girke-lab / ChemmineOB
  OpenBabel wrapper package for R
  ☆10Updated 3 months ago
• medianasoft / MedianaDesigner
  ☆21Updated 2 years ago
• CDK-R / cdkr
  Integrating R and the CDK
  ☆44Updated last year
• Novartis / xgx
  Exploratory Graphics for PKPD data
  ☆27Updated 2 months ago
• mjg211 / multiarm
  Design of single- and multi-stage multi-arm clinical trials
  ☆14Updated last year
• mjhelf / Metaboseek
  Interactive software to analyze and browse mass spectrometry data
  ☆21Updated 4 months ago
• john-harrold / ubiquity
  R package for using ubiquity
  ☆14Updated 7 months ago
• philbowsher / Workshop-R-Tensorflow-Scientific-Computing
  Workshop R for Deep Learning with Tensorflow with Applications in Research & Scientific Computing
  ☆29Updated last year
• jmbuhr / quarto-molstar
  Shortcode to embed proteins and trajectories with Mol*
  ☆50Updated last year
• RichardUpton / RforPharmacometrics
  Content for a 5 day mini-course on using R for Pharmacometrics
  ☆13Updated 10 years ago
• nlmixr2 / nlmixr2est
  nlmixr2 estimation routines
  ☆10Updated last week
• nanxstats / Rcpi
  💊 Molecular informatics toolkit with integration of bioinformatics and cheminformatics tools for drug discovery
  ☆37Updated last year
• nlmixr2 / nlmixr2
  nlmixr2
  ☆66Updated last week
• DoseResponse / drc
  Fitting dose-response models in R
  ☆28Updated last year
• ropensci / dbparser
  Source code for the R package, "dbparser" (i.e. DrugBank Parser)
  ☆63Updated last month
• cran-task-views / ReproducibleResearch
  CRAN Task View: Reproducible Research
  ☆19Updated last month
• metrumresearchgroup / pbpk-qsp-mrgsolve
  ☆31Updated last year
• philbowsher / Open-Source-in-New-Drug-Applications-NDAs-FDA
  List of Open-Source in New Drug Applications NDAs FDA
  ☆72Updated last year
• pauca / RRDKit
  A pragmatic interface to RDKit in R
  ☆25Updated 6 years 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