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Showing content from https://doi-usgs.github.io/toxEval/articles/../reference/plot_tox_endpoints.html below:

EndPoint boxplots — plot_tox_endpoints • toxEval

The plot_tox_endpoints function creates a set of boxplots representing EAR values for each endPoint based on the selected data. A subset of data is first chosen by specifying a group in the filterBy argument. The filterBy argument must match one of the unique options in the category. For example, if the category is "Chemical Class", then the filterBy argument must be one of the defined "Chemical Class" options such as "Herbicide". A boxplot is generated for each endPoint. The EAR values that are used to create the boxplots are the mean or maximum (as defined by mean_logic) for each site as described in "Summarizing the data"in the Introduction vignette: vignette("Introduction", package = "toxEval").

plot_tox_endpoints(
  chemical_summary,
  category = "Biological",
  filterBy = "All",
  manual_remove = NULL,
  hit_threshold = NA,
  mean_logic = FALSE,
  sum_logic = TRUE,
  font_size = NA,
  title = NA,
  x_label = NA,
  palette = NA,
  top_num = NA
)

chemical_summary

Data frame from get_chemical_summary.

category

Either "Biological", "Chemical Class", or "Chemical".

filterBy

Character. Either "All" or one of the filtered categories.

manual_remove

Vector of categories to remove.

hit_threshold

Numeric threshold defining a "hit".

mean_logic

Logical. TRUE displays the mean sample from each site, FALSE displays the maximum sample from each site.

sum_logic

logical. TRUE sums the EARs in a specified grouping, FALSE does not. FALSE may be better for traditional benchmarks as opposed to ToxCast benchmarks.

font_size

Numeric to adjust the axis font size.

title

Character title for plot.

x_label

Character for x label. Default is NA which produces an automatic label.

palette

Vector of color palette for fill. Can be a named vector to specify specific color for specific categories.

top_num

Integer number of endpoints to include in the graph. If NA, all endpoints will be included.

# This is the example workflow:
path_to_tox <- system.file("extdata", package = "toxEval")
file_name <- "OWC_data_fromSup.xlsx"

full_path <- file.path(path_to_tox, file_name)

tox_list <- create_toxEval(full_path)
ACC <- get_ACC(tox_list$chem_info$CAS)
ACC <- remove_flags(ACC)

cleaned_ep <- clean_endPoint_info(end_point_info)
filtered_ep <- filter_groups(cleaned_ep)
chemical_summary <- get_chemical_summary(tox_list, ACC, filtered_ep)

plot_tox_endpoints(chemical_summary,
  filterBy = "Cell Cycle",
  top_num = 10
)

# \donttest{
plot_tox_endpoints(chemical_summary,
  filterBy = "Cell Cycle",
  top_num = 10,
  x_label = "EAR"
)


plot_tox_endpoints(chemical_summary,
  category = "Chemical Class", filterBy = "PAHs",
  top_num = 10, hit_threshold = 0.001
)


plot_tox_endpoints(chemical_summary, category = "Chemical", filterBy = "Atrazine")

plot_tox_endpoints(chemical_summary, category = "Chemical", top_num = 10)

single_site <- dplyr::filter(chemical_summary, site == "USGS-04024000")
plot_tox_endpoints(single_site, category = "Chemical", top_num = 10)

# }

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