USEPA / ctxRLinks
US EPA's ctxR: Utilities for Interacting with the CTX APIs in R without prior API knowledge https://www.epa.gov/comptox-tools/computational-toxicology-and-exposure-apis
☆13Updated last month
Alternatives and similar repositories for ctxR
Users that are interested in ctxR are comparing it to the libraries listed below
Sorting:
- ☆23Updated 8 months ago
- US EPA's Toxicity Reference Database (ToxRefDB)☆21Updated 2 years ago
- US EPA's Toxicity Forecaster (ToxCast) Pipeline. More information on the ToxCast program available here: https://www.epa.gov/comptox-tool…☆36Updated 2 months ago
- 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
- data structures for chemistry in R☆19Updated 3 years ago
- An R package is designed to perform all noncompartmental analysis (NCA) calculations for pharmacokinetic (PK) data.☆77Updated last week
- ☆10Updated last week
- Exploratory Graphics for PKPD data☆27Updated last year
- Simulate PK-PD models defined as ODE systems☆39Updated last week
- OpenBabel wrapper package for R☆11Updated last week
- Various Cheminformatic, Curation and Mass Spectrometry Functions☆14Updated 4 years ago
- htmlwidgets for chemdoodle web components☆18Updated 4 years ago
- Shiny Based Population PK/PD Model Simulator☆20Updated last year
- nlmixr2☆59Updated this week
- Parse and Render 3D Molecular Structures in R☆40Updated last year
- Shortcode to embed proteins and trajectories with Mol*☆48Updated last year
- Turning R and RStudio into a NONMEM model development environment☆32Updated 4 months ago
- R package accompanying the second edition of "Chemometrics with R", Springer☆14Updated 4 years ago
- Toolset for the reproducible analysis of chromatography data in R (HPLC-DAD/UV, GC-FID).☆19Updated last month
- Intuitive visualization of pharmacometric models' structure, parameters and uncertainty☆26Updated last year
- toxpiR R package for the Toxicological Priority Index (ToxPi) algorithm.☆11Updated 2 months ago
- openNCA computation engine is an R package that provides for generation of pharmacokinetic parameter estimates using non-compartmental (N…☆27Updated last year
- ☆22Updated last month
- Integrating R and the CDK☆44Updated last year
- Equations and tools for clinical pharmacokinetics☆31Updated last week
- Fitting dose-response models in R☆27Updated last year
- Chemical Information from the Web☆171Updated last week
- R Shiny wrapper for Mol* (/'molstar/) - A visualization toolkit of large-scale molecular data☆18Updated last week
- Fast automatic selection of color swatches from images☆22Updated 3 weeks ago
- R package namedropR☆60Updated 2 years ago