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 2 weeks ago
Alternatives and similar repositories for ctxR
Users that are interested in ctxR are comparing it to the libraries listed below
Sorting:
- toxpiR R package for the Toxicological Priority Index (ToxPi) algorithm.☆11Updated last month
- ☆23Updated 7 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…☆29Updated last month
- US EPA's Toxicity Forecaster (ToxCast) Pipeline. More information on the ToxCast program available here: https://www.epa.gov/comptox-tool…☆36Updated last month
- US EPA's Toxicity Reference Database (ToxRefDB)☆21Updated 2 years ago
- htmlwidgets for chemdoodle web components☆18Updated 4 years ago
- Various Cheminformatic, Curation and Mass Spectrometry Functions☆14Updated 4 years ago
- R package that creates a local SQLite build of (and allows querying of) the US EPA ECOTOX database.☆12Updated last month
- ☆22Updated 3 weeks ago
- Exploratory Graphics for PKPD data☆27Updated last year
- Parse and Render 3D Molecular Structures in R☆40Updated last year
- An R package is designed to perform all noncompartmental analysis (NCA) calculations for pharmacokinetic (PK) data.☆77Updated this week
- Standardising toxicity data☆16Updated last week
- Integrating R and the CDK☆43Updated last year
- OpenBabel wrapper package for R☆11Updated 3 weeks ago
- Intuitive visualization of pharmacometric models' structure, parameters and uncertainty☆25Updated last year
- Shortcode to embed proteins and trajectories with Mol*☆48Updated last year
- Toolset for the reproducible analysis of chromatography data in R (HPLC-DAD/UV, GC-FID).☆19Updated 2 weeks ago
- R package for fitting kinetic models with one or more state variables to chemical degradation data☆11Updated last month
- data structures for chemistry in R☆18Updated 3 years ago
- Simulate PK-PD models defined as ODE systems☆38Updated this week
- R Shiny wrapper for Mol* (/'molstar/) - A visualization toolkit of large-scale molecular data☆18Updated this week
- 💊 Molecular informatics toolkit with integration of bioinformatics and cheminformatics tools for drug discovery☆37Updated 9 months ago
- ☆10Updated last week
- R package accompanying the second edition of "Chemometrics with R", Springer☆14Updated 4 years ago
- nlmixr2☆56Updated last week
- CRAN Task View: Reproducible Research☆17Updated 3 months ago
- Turning R and RStudio into a NONMEM model development environment☆32Updated 3 months ago
- An R package to fit and plot Species Sensitivity Distributions (SSDs)☆33Updated last week
- openNCA computation engine is an R package that provides for generation of pharmacokinetic parameter estimates using non-compartmental (N…☆27Updated last year