The toxEval R-package includes a set of functions to analyze, visualize, and organize measured concentration data as it relates to chosen biological effects benchmarks. See https://doi-usgs.github.io/toxEval/ for more details
Two suggestions for new functions that will help vet chem/endpoints for potential exclusions. They will provide similar, but slightly different views of the same thing.
Scatter of ACC values for each chemical: beta version is in the passive repo ./R/analyze/graph_ACC_by_EP_group.R as a script. Need to functionalize and generalize so it can be used for benchmarks also.
Cumulative distribution curves for endpoint/benchmark ACC values. Example script for the passive ms is in that same directory as graph_ACC_distributions.R.
Two suggestions for new functions that will help vet chem/endpoints for potential exclusions. They will provide similar, but slightly different views of the same thing.
Scatter of ACC values for each chemical: beta version is in the passive repo ./R/analyze/graph_ACC_by_EP_group.R as a script. Need to functionalize and generalize so it can be used for benchmarks also.
Cumulative distribution curves for endpoint/benchmark ACC values. Example script for the passive ms is in that same directory as graph_ACC_distributions.R.