NIEHS / ToxicRLinks
☆24Updated last year
Alternatives and similar repositories for ToxicR
Users that are interested in ToxicR are comparing it to the libraries listed below
Sorting:
- 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
- Simulate PK-PD models defined as ODE systems☆44Updated last week
- US EPA's Toxicity Forecaster (ToxCast) Pipeline. More information on the ToxCast program available here: https://www.epa.gov/comptox-tool…☆41Updated last month
- An R package is designed to perform all noncompartmental analysis (NCA) calculations for pharmacokinetic (PK) data.☆78Updated last week
- Various Cheminformatic, Curation and Mass Spectrometry Functions☆15Updated 4 years ago
- Equations and tools for clinical pharmacokinetics☆32Updated 2 weeks ago
- R package for using ubiquity☆14Updated 8 months ago
- R Shiny wrapper for Mol* (/'molstar/) - A visualization toolkit of large-scale molecular data☆19Updated last week
- OpenBabel wrapper package for R☆10Updated 4 months ago
- Interactive forest plot for adverse events analysis☆17Updated 3 weeks ago
- CRAN Task View: Reproducible Research☆19Updated 2 months ago
- A pragmatic interface to RDKit in R☆25Updated 6 years ago
- Exploratory Graphics for PKPD data☆27Updated 3 months ago
- Design of single- and multi-stage multi-arm clinical trials☆14Updated last year
- Fitting dose-response models in R☆28Updated last year
- US EPA's Toxicity Reference Database (ToxRefDB)☆24Updated 3 months ago
- ☆31Updated 2 years ago
- 💊 Molecular informatics toolkit with integration of bioinformatics and cheminformatics tools for drug discovery☆37Updated last year
- Integrating R and the CDK☆44Updated last week
- R-Ladies Los Angeles meetup presentations☆11Updated 7 years ago
- The R for Mass Spectrometry meta-package☆18Updated last year
- ☆21Updated 2 years ago
- Introduction to R for Clinical Data for the R/Medicine 2022 Virtual Conference☆16Updated 3 years ago
- A MALDI Mass Spectrometry Bioinformatics Platform☆31Updated 11 months ago
- Non-linear regression in R allowing multiple start parameters☆20Updated 11 months ago
- Workshop R for Deep Learning with Tensorflow with Applications in Research & Scientific Computing☆29Updated last year
- eCTD package for pilot 2 submission☆25Updated 2 years ago
- Interactive software to analyze and browse mass spectrometry data☆21Updated 5 months ago
- Shortcode to embed proteins and trajectories with Mol*☆50Updated last year
- 🧬 An R package for visualizing molecular data in 3D☆93Updated 2 years ago