HTTK: R Package for High-Throughput Toxicokinetics
Data and Resources
| Field | Value |
|---|---|
| accessLevel | public |
| bureauCode | {020:00} |
| catalog_conformsTo | https://project-open-data.cio.gov/v1.1/schema |
| identifier | https://doi.org/10.23719/1504255 |
| license | https://pasteur.epa.gov/license/sciencehub-license.html |
| modified | 2017-07-17 |
| programCode | {020:095} |
| publisher | U.S. EPA Office of Research and Development (ORD) |
| publisher_hierarchy | U.S. Government > U.S. Environmental Protection Agency > U.S. EPA Office of Research and Development (ORD) |
| references | {https://doi.org/10.18637/jss.v079.i04} |
| resource-type | Dataset |
| source_datajson_identifier | true |
| source_hash | c106db608c5cecc4b9def880d3f9b53ad746940a |
| source_schema_version | 1.1 |
| Groups |
|
| Tags |
|
| isopen | False |
| license_id | other-license-specified |
| license_title | other-license-specified |
| maintainer | Alexander Hanf |
| maintainer_email | hanf.alexander@epa.gov |
| metadata_created | 2025-09-23T19:48:43.972399 |
| metadata_modified | 2025-09-23T19:48:43.972405 |
| notes | Functions and data tables for simulation and statistical analysis of chemical toxicokinetics ("TK") as in Pearce et al. (2017) <doi:10.18637/jss.v079.i04>. Chemical-specific in vitro data have been obtained from relatively high throughput experiments. Both physiologically-based ("PBTK") and empirical (e.g., one compartment) "TK" models can be parameterized for several hundred chemicals and multiple species. These models are solved efficiently, often using compiled (C-based) code. This dataset is associated with the following publication: Pearce , R., C. Strope , W. Setzer , N. Sipes , and J. Wambaugh. (Journal of Statistical Software) HTTK: R Package for High-Throughput Toxicokinetics. Journal of Statistical Software. American Statistical Association, Alexandria, VA, USA, 79(4): 1-26, (2017). |
| num_resources | 1 |
| num_tags | 14 |
| title | HTTK: R Package for High-Throughput Toxicokinetics |