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#' Aerobic soil degradation data on dimethenamid and dimethenamid-P from the EU assessment in 2018
#'
#' The datasets were extracted from the active substance evaluation dossier
#' published by EFSA. Kinetic evaluations shown for these datasets are intended
#' to illustrate and advance kinetic modelling. The fact that these data and
#' some results are shown here does not imply a license to use them in the
#' context of pesticide registrations, as the use of the data may be
#' constrained by data protection regulations.
#'
#' The R code used to create this data object is installed with this package
#' in the 'dataset_generation' directory. In the code, page numbers are given for
#' specific pieces of information in the comments.
#'
#' @format An [mkindsg] object grouping eight datasets with some meta information
#' @source Rapporteur Member State Germany, Co-Rapporteur Member State Bulgaria (2018)
#' Renewal Assessment Report Dimethenamid-P Volume 3 - B.8 Environmental fate and behaviour
#' Rev. 2 - November 2017
#' \url{http://registerofquestions.efsa.europa.eu/roqFrontend/outputLoader?output=ON-5211}
#' @examples
#' print(dimethenamid_2018)
#' dmta_ds <- lapply(1:8, function(i) {
#' ds_i <- dimethenamid_2018$ds[[i]]$data
#' ds_i[ds_i$name == "DMTAP", "name"] <- "DMTA"
#' ds_i$time <- ds_i$time * dimethenamid_2018$f_time_norm[i]
#' ds_i
#' })
#' names(dmta_ds) <- sapply(dimethenamid_2018$ds, function(ds) ds$title)
#' dmta_ds[["Borstel"]] <- rbind(dmta_ds[["Borstel 1"]], dmta_ds[["Borstel 2"]])
#' dmta_ds[["Borstel 1"]] <- NULL
#' dmta_ds[["Borstel 2"]] <- NULL
#' dmta_ds[["Elliot"]] <- rbind(dmta_ds[["Elliot 1"]], dmta_ds[["Elliot 2"]])
#' dmta_ds[["Elliot 1"]] <- NULL
#' dmta_ds[["Elliot 2"]] <- NULL
#' dfop_sfo3_plus <- mkinmod(
#' DMTA = mkinsub("DFOP", c("M23", "M27", "M31")),
#' M23 = mkinsub("SFO"),
#' M27 = mkinsub("SFO"),
#' M31 = mkinsub("SFO", "M27", sink = FALSE),
#' quiet = TRUE
#' )
#' f_dmta_mkin_tc <- mmkin(
#' list("DFOP-SFO3+" = dfop_sfo3_plus),
#' dmta_ds, quiet = TRUE, error_model = "tc")
#' nlmixr_model(f_dmta_mkin_tc) # incomplete
#' # nlmixr(f_dmta_mkin_tc, est = "saem") # not supported (yet)
"dimethenamid_2018"
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