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
☆15Updated this week
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 3 weeks ago
- US EPA's Toxicity Forecaster (ToxCast) Pipeline. More information on the ToxCast program available here: https://www.epa.gov/comptox-tool…☆39Updated 3 weeks ago
- US EPA's Toxicity Reference Database (ToxRefDB)☆23Updated last month
- Chemical Information from the Web☆171Updated 2 weeks ago
- ☆23Updated last month
- Various Cheminformatic, Curation and Mass Spectrometry Functions☆14Updated 4 years ago
- Integrating R and the CDK☆44Updated last year
- Shortcode to embed proteins and trajectories with Mol*☆50Updated last year
- The R package "httk" provides free, open-source data and models for toxicokinetics. The models are designed to use chemical-specific in v…☆30Updated this week
- ☆23Updated 10 months ago
- R package for fitting kinetic models with one or more state variables to chemical degradation data☆11Updated last week
- Toolset for the reproducible analysis of chromatography data in R (HPLC-DAD/UV, GC-FID).☆20Updated 3 weeks ago
- An R package is designed to perform all noncompartmental analysis (NCA) calculations for pharmacokinetic (PK) data.☆77Updated last week
- Simulate PK-PD models defined as ODE systems☆42Updated 2 weeks ago
- R-based access to Mass-Spectrometry data☆24Updated last month
- Library of released PBPK substance models and evaluation reports☆31Updated last month
- PK-Sim® is a comprehensive software tool for whole-body physiologically based pharmacokinetic modeling☆126Updated last week
- ☆13Updated 8 years ago
- htmlwidgets for chemdoodle web components☆18Updated 4 years ago
- OpenBabel wrapper package for R☆10Updated last month
- R functions for the chemometric analysis of spectra☆61Updated last week
- Introduction to R for health data☆12Updated 4 months ago
- A pragmatic interface to RDKit in R☆25Updated 6 years ago
- Compile Mass Spectral Libraries from Various Sources☆17Updated last year
- Exploratory Graphics for PKPD data☆27Updated 3 weeks ago
- Organic/biological mass spectrometry data analysis (development version).☆30Updated 8 years ago
- Retip - Retention Time prediction for metabolomics☆32Updated last year
- 💊 Molecular informatics toolkit with integration of bioinformatics and cheminformatics tools for drug discovery☆37Updated last year
- nlmixr2☆58Updated this week
- Standardising toxicity data☆16Updated 3 months ago