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Exposure Forecaster
The Exposure Forecaster Database (ExpoCastDB) is EPA's database for aggregating chemical exposure information and can be used to help with chemical exposure predictions. The... -
Datasets for PUC paper 09182018
Datasets associated with the publication "Establishing a System of Consumer Products Categories to Support Rapid Modeling of Human Exposure". This dataset is associated with... -
Honda_Wambaugh_Using the concordance of in vitro and in vivo data to evaluate...
All relevant data are within the manuscript, its Supporting Information files, and the httk R software package v1.9.2. This dataset is associated with the following... -
Quantitative Structure-Use Relationship Model thresholds for Model Validation...
This file contains value of the model training set confusion matrix, domain of applicability evaluation based on training set to predicted chemicals structural similarity, and... -
In Silico Prediction of Physicochemical Properties of Environmental Chemicals...
QSAR Model Reporting Formats. Examples of R code: feature selection and regression analysis. Figure S1: Data distribution of logBCF, BP, MP and logVP. Figures S2–S5:... -
(Toxicology) Identifying Environmental Chemicals as Agonists of the Androgen ...
The paper has data generated by NIH and the EPA coauthors provided input into the preparation of the manuscript. This dataset is not publicly accessible because: Data was not... -
Comprehensive analyses and prioritization of Tox21 10K chemicals affecting mi...
All data is generated outside of EPA by NCATS, NIH. EPA coauthors assisted with writing the manuscript. This dataset is not publicly accessible because: Data was not collected... -
High-throughput in-silico prediction of ionization equilibria for pharmacokin...
Estimates of ionization equilibrium constants (i.e., pKa) were analyzed for 8,132 pharmaceuticals and 24,281 other compounds to which humans might be exposed in the environment.... -
(Crit. Rev. Tox.) Comparison of rat and rabbit embryo-fetal developmental tox...
This paper uses EPA public data to build new datasets and analysis by non-EPA authors. This dataset is not publicly accessible because: Data was not collected in EPA labs or... -
(ALTEX) Use of High-throughput in vitro toxicity screening data in cancer haz...
Three recent IARC Working Groups pioneered inclusion of the US Environmental Protection Agency (EPA) ToxCast program high-throughput screening (HTS) data to supplement other... -
HTTK: R Package for High-Throughput Toxicokinetics
Functions and data tables for simulation and statistical analysis of chemical toxicokinetics ("TK") as in Pearce et al. (2017) . Chemical-specific in vitro data have been... -
CES_EHP_Figure_2
The increasing number of chemicals for which SHEDS probabilistic exposure assessment has been performed over the years. This dataset is associated with the following... -
Chemical Exposure Pathway Prediction for Screening and Priority-Setting
We created a consensus, meta-model using the Systematic Empirical Evaluation of Models framework in which the predictors of exposure were combined by pathway and weighted... -
Data for Turley et al. "Applying the RISK21 approach to assess predictivity o...
Data for publication Turley et al. "Applying the RISK21 approach to assess predictivity of new approach methodologies in toxicity testing and exposure assessment: a case study... -
Identification of vascular disruptor compounds by analysis in zebrafish embry...
In zebrafish, 161 compounds were screened and 34 were identified by visual inspection as VDCs, of which 28 were confirmed as VDCs by quantitative image analysis. Testing of the... -
Predicting Potential Human Health Risk with the Tox21 10k Library
This study represents the first report applying IVIVE approaches and exposure comparisons using the entirety of the Tox21 federal collaboration chemical screening data,...