require(mkin)
require(testthat)
# Per default (on my box where I set NOT_CRAN) use all cores minus one
if (identical(Sys.getenv("NOT_CRAN"), "true")) {
n_cores <- parallel::detectCores() - 1
} else {
n_cores <- 1
}
# We are only allowed one core on travis, but they also set NOT_CRAN=true
if (Sys.getenv("TRAVIS") != "") n_cores = 1
# On Windows we would need to make a cluster first
if (Sys.info()["sysname"] == "Windows") n_cores = 1
# We set up some models and fits with nls for comparisons
SFO_trans <- function(t, parent_0, log_k_parent_sink) {
parent_0 * exp(- exp(log_k_parent_sink) * t)
}
SFO_notrans <- function(t, parent_0, k_parent_sink) {
parent_0 * exp(- k_parent_sink * t)
}
f_1_nls_trans <- nls(value ~ SFO_trans(time, parent_0, log_k_parent_sink),
data = FOCUS_2006_A,
start = list(parent_0 = 100, log_k_parent_sink = log(0.1)))
f_1_nls_notrans <- nls(value ~ SFO_notrans(time, parent_0, k_parent_sink),
data = FOCUS_2006_A,
start = list(parent_0 = 100, k_parent_sink = 0.1))
f_1_mkin_trans <- mkinfit("SFO", FOCUS_2006_A, quiet = TRUE)
f_1_mkin_notrans <- mkinfit("SFO", FOCUS_2006_A, quiet = TRUE,
transform_rates = FALSE)
# mmkin object of parent fits for tests
models <- c("SFO", "FOMC", "DFOP", "HS")
fits <- mmkin(models,
list(FOCUS_C = FOCUS_2006_C, FOCUS_D = FOCUS_2006_D),
quiet = TRUE, cores = n_cores)
# One metabolite
SFO_SFO <- mkinmod(parent = mkinsub("SFO", to = "m1"),
m1 = mkinsub("SFO"),
use_of_ff = "min", quiet = TRUE)
SFO_SFO.ff <- mkinmod(parent = mkinsub("SFO", to = "m1"),
m1 = mkinsub("SFO"),
use_of_ff = "max", quiet = TRUE)
SFO_SFO.ff.nosink <- mkinmod(
parent = mkinsub("SFO", "m1", sink = FALSE),
m1 = mkinsub("SFO"), quiet = TRUE, use_of_ff = "max")
FOMC_SFO <- mkinmod(parent = mkinsub("FOMC", to = "m1"),
m1 = mkinsub("SFO"), quiet = TRUE)
DFOP_SFO <- mkinmod(parent = mkinsub("DFOP", to = "m1"),
m1 = mkinsub("SFO"),
use_of_ff = "max", quiet = TRUE)
# Avoid warning when fitting a dataset where zero value is removed
FOCUS_D <- subset(FOCUS_2006_D, value != 0)
f_sfo_sfo_desolve <- mkinfit(SFO_SFO, FOCUS_D,
solution_type = "deSolve", quiet = TRUE)
f_sfo_sfo_eigen <- mkinfit(SFO_SFO, FOCUS_D,
solution_type = "eigen", quiet = TRUE)
f_sfo_sfo.ff <- mkinfit(SFO_SFO.ff, FOCUS_D,
quiet = TRUE)
SFO_lin_a <- synthetic_data_for_UBA_2014[[1]]$data
DFOP_par_c <- synthetic_data_for_UBA_2014[[12]]$data
f_2_mkin <- mkinfit("DFOP", DFOP_par_c, quiet = TRUE)
f_2_nls <- nls(value ~ SSbiexp(time, A1, lrc1, A2, lrc2), data = subset(DFOP_par_c, name == "parent"))
f_2_anova <- lm(value ~ as.factor(time), data = subset(DFOP_par_c, name == "parent"))
# Two metabolites
m_synth_SFO_lin <- mkinmod(
parent = mkinsub("SFO", "M1"),
M1 = mkinsub("SFO", "M2"),
M2 = mkinsub("SFO"),
use_of_ff = "max", quiet = TRUE)
m_synth_DFOP_par <- mkinmod(parent = mkinsub("DFOP", c("M1", "M2")),
M1 = mkinsub("SFO"),
M2 = mkinsub("SFO"),
use_of_ff = "max", quiet = TRUE)
fit_nw_1 <- mkinfit(m_synth_SFO_lin, SFO_lin_a, quiet = TRUE)
# We know direct optimization is OK and direct is faster than the default d_3
fit_obs_1 <- mkinfit(m_synth_SFO_lin, SFO_lin_a, error_model = "obs", quiet = TRUE,
error_model_algorithm = "direct")
# We know threestep is OK, and threestep (and IRLS) is faster here
fit_tc_1 <- mkinfit(m_synth_SFO_lin, SFO_lin_a, error_model = "tc", quiet = TRUE,
error_model_algorithm = "threestep")
# Mixed models data
set.seed(123456)
sampling_times = c(0, 1, 3, 7, 14, 28, 60, 90, 120)
n <- n_biphasic <- 15
log_sd <- 0.3
err_1 = list(const = 1, prop = 0.05)
tc <- function(value) sigma_twocomp(value, err_1$const, err_1$prop)
const <- function(value) 2
SFO <- mkinmod(parent = mkinsub("SFO"))
k_parent = rlnorm(n, log(0.03), log_sd)
ds_sfo <- lapply(1:n, function(i) {
ds_mean <- mkinpredict(SFO, c(k_parent = k_parent[i]),
c(parent = 100), sampling_times)
add_err(ds_mean, tc, n = 1)[[1]]
})
DFOP <- mkinmod(parent = mkinsub("DFOP"))
dfop_pop <- list(parent_0 = 100, k1 = 0.06, k2 = 0.015, g = 0.4)
dfop_parms <- as.matrix(data.frame(
k1 = rlnorm(n, log(dfop_pop$k1), log_sd),
k2 = rlnorm(n, log(dfop_pop$k2), log_sd),
g = plogis(rnorm(n, qlogis(dfop_pop$g), log_sd))))
ds_dfop <- lapply(1:n, function(i) {
ds_mean <- mkinpredict(DFOP, dfop_parms[i, ],
c(parent = dfop_pop$parent_0), sampling_times)
add_err(ds_mean, const, n = 1)[[1]]
})
set.seed(123456)
DFOP_SFO <- mkinmod(
parent = mkinsub("DFOP", "m1"),
m1 = mkinsub("SFO"),
quiet = TRUE)
dfop_sfo_pop <- list(parent_0 = 100,
k_m1 = 0.002, f_parent_to_m1 = 0.5,
k1 = 0.05, k2 = 0.01, g = 0.5)
syn_biphasic_parms <- as.matrix(data.frame(
k1 = rlnorm(n_biphasic, log(dfop_sfo_pop$k1), log_sd),
k2 = rlnorm(n_biphasic, log(dfop_sfo_pop$k2), log_sd),
g = plogis(rnorm(n_biphasic, qlogis(dfop_sfo_pop$g), log_sd)),
f_parent_to_m1 = plogis(rnorm(n_biphasic,
qlogis(dfop_sfo_pop$f_parent_to_m1), log_sd)),
k_m1 = rlnorm(n_biphasic, log(dfop_sfo_pop$k_m1), log_sd)))
ds_biphasic_mean <- lapply(1:n_biphasic,
function(i) {
mkinpredict(DFOP_SFO, syn_biphasic_parms[i, ],
c(parent = 100, m1 = 0), sampling_times)
}
)
ds_biphasic <- lapply(ds_biphasic_mean, function(ds) {
add_err(ds,
sdfunc = function(value) sqrt(err_1$const^2 + value^2 * err_1$prop^2),
n = 1, secondary = "m1")[[1]]
})
# Mixed model fits
mmkin_sfo_1 <- mmkin("SFO", ds_sfo, quiet = TRUE, error_model = "tc")
sfo_saemix_1 <- saem(mmkin_sfo_1, quiet = TRUE, transformations = "saemix")
mmkin_biphasic <- mmkin(list("DFOP-SFO" = DFOP_SFO), ds_biphasic, quiet = TRUE)
mmkin_biphasic_mixed <- mixed(mmkin_biphasic)
nlme_biphasic <- nlme(mmkin_biphasic)
saem_biphasic_m <- saem(mmkin_biphasic, transformations = "mkin", quiet = TRUE)
saem_biphasic_s <- saem(mmkin_biphasic, transformations = "saemix", quiet = TRUE)
ds_uba <- lapply(experimental_data_for_UBA_2019[6:10],
function(x) subset(x$data[c("name", "time", "value")]))
names(ds_uba) <- paste("Dataset", 6:10)
sfo_sfo_uba <- mkinmod(parent = mkinsub("SFO", "A1"),
A1 = mkinsub("SFO"))
dfop_sfo_uba <- mkinmod(parent = mkinsub("DFOP", "A1"),
A1 = mkinsub("SFO"))
f_uba_mmkin <- mmkin(list("SFO-SFO" = sfo_sfo_uba, "DFOP-SFO" = dfop_sfo_uba),
ds_uba, quiet = TRUE)
f_uba_dfop_sfo_mixed <- mixed(f_uba_mmkin[2, ])
f_uba_sfo_sfo_saem <- saem(f_uba_mmkin["SFO-SFO", ], quiet = TRUE, transformations = "saemix")
#f_uba_sfo_sfo_saem <- saem(f_uba_mmkin["SFO-SFO", ], solution_type = "deSolve", quiet = TRUE) # currently fails
f_uba_dfop_sfo_saem <- saem(f_uba_mmkin["DFOP-SFO", ], quiet = TRUE, transformations = "saemix")
