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-# Copyright (C) 2010-2014 Johannes Ranke
-# Portions of this code are copyright (C) 2013 Eurofins Regulatory AG
-# Contact: jranke@uni-bremen.de
-# The summary function is an adapted and extended version of summary.modFit
-# from the FME package, v 1.1 by Soetart and Petzoldt, which was in turn
-# inspired by summary.nls.lm
-
-# This file is part of the R package mkin
-
-# mkin is free software: you can redistribute it and/or modify it under the
-# terms of the GNU General Public License as published by the Free Software
-# Foundation, either version 3 of the License, or (at your option) any later
-# version.
-
-# This program is distributed in the hope that it will be useful, but WITHOUT
-# ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
-# FOR A PARTICULAR PURPOSE. See the GNU General Public License for more
-# details.
-
-# You should have received a copy of the GNU General Public License along with
-# this program. If not, see <http://www.gnu.org/licenses/>
-if(getRversion() >= '2.15.1') utils::globalVariables(c("name", "value"))
-
-mkinfit <- function(mkinmod, observed,
- parms.ini = "auto",
- state.ini = c(100, rep(0, length(mkinmod$diffs) - 1)),
- fixed_parms = NULL,
- fixed_initials = names(mkinmod$diffs)[-1],
- solution_type = "auto",
- method.ode = "lsoda",
- method.modFit = "Marq",
- control.modFit = list(),
- transform_rates = TRUE,
- transform_fractions = TRUE,
- plot = FALSE, quiet = FALSE,
- err = NULL, weight = "none", scaleVar = FALSE,
- atol = 1e-8, rtol = 1e-10, n.outtimes = 100,
- reweight.method = NULL,
- reweight.tol = 1e-8, reweight.max.iter = 10,
- trace_parms = FALSE,
- ...)
-{
- # Get the names of the state variables in the model
- mod_vars <- names(mkinmod$diffs)
-
- # Get the names of observed variables
- obs_vars = names(mkinmod$spec)
-
- # Subset observed data with names of observed data in the model
- observed <- subset(observed, name %in% obs_vars)
-
- # Define starting values for parameters where not specified by the user
- if (parms.ini[[1]] == "auto") parms.ini = vector()
-
- # Prevent inital parameter specifications that are not in the model
- wrongpar.names <- setdiff(names(parms.ini), mkinmod$parms)
- if (length(wrongpar.names) > 0) {
- stop("Initial parameter(s) ", paste(wrongpar.names, collapse = ", "),
- " not used in the model")
- }
-
- k_salt = 0
- defaultpar.names <- setdiff(mkinmod$parms, names(parms.ini))
- for (parmname in defaultpar.names) {
- # Default values for rate constants, depending on the parameterisation
- if (substr(parmname, 1, 2) == "k_") {
- parms.ini[parmname] = 0.1 + k_salt
- k_salt = k_salt + 1e-4
- }
- # Default values for rate constants for reversible binding
- if (grepl("free_bound$", parmname)) parms.ini[parmname] = 0.1
- if (grepl("bound_free$", parmname)) parms.ini[parmname] = 0.02
- # Default values for formation fractions
- if (substr(parmname, 1, 2) == "f_") parms.ini[parmname] = 0.2
- # Default values for the FOMC, DFOP and HS models
- if (parmname == "alpha") parms.ini[parmname] = 1
- if (parmname == "beta") parms.ini[parmname] = 10
- if (parmname == "k1") parms.ini[parmname] = 0.1
- if (parmname == "k2") parms.ini[parmname] = 0.01
- if (parmname == "tb") parms.ini[parmname] = 5
- if (parmname == "g") parms.ini[parmname] = 0.5
- }
-
- # Name the inital state variable values if they are not named yet
- if(is.null(names(state.ini))) names(state.ini) <- mod_vars
-
- # Transform initial parameter values for fitting
- transparms.ini <- transform_odeparms(parms.ini, mod_vars,
- transform_rates = transform_rates,
- transform_fractions = transform_fractions)
-
- # Parameters to be optimised:
- # Kinetic parameters in parms.ini whose names are not in fixed_parms
- parms.fixed <- transparms.ini[fixed_parms]
- parms.optim <- transparms.ini[setdiff(names(transparms.ini), fixed_parms)]
-
- # Inital state variables in state.ini whose names are not in fixed_initials
- state.ini.fixed <- state.ini[fixed_initials]
- state.ini.optim <- state.ini[setdiff(names(state.ini), fixed_initials)]
-
- # Preserve names of state variables before renaming initial state variable
- # parameters
- state.ini.optim.boxnames <- names(state.ini.optim)
- state.ini.fixed.boxnames <- names(state.ini.fixed)
- if(length(state.ini.optim) > 0) {
- names(state.ini.optim) <- paste(names(state.ini.optim), "0", sep="_")
- }
- if(length(state.ini.fixed) > 0) {
- names(state.ini.fixed) <- paste(names(state.ini.fixed), "0", sep="_")
- }
-
- # Decide if the solution of the model can be based on a simple analytical
- # formula, the spectral decomposition of the matrix (fundamental system)
- # or a numeric ode solver from the deSolve package
- if (!solution_type %in% c("auto", "analytical", "eigen", "deSolve"))
- stop("solution_type must be auto, analytical, eigen or de Solve")
- if (solution_type == "analytical" && length(mkinmod$spec) > 1)
- stop("Analytical solution not implemented for models with metabolites.")
- if (solution_type == "eigen" && !is.matrix(mkinmod$coefmat))
- stop("Eigenvalue based solution not possible, coefficient matrix not present.")
- if (solution_type == "auto") {
- if (length(mkinmod$spec) == 1) {
- solution_type = "analytical"
- } else {
- if (is.matrix(mkinmod$coefmat)) {
- solution_type = "eigen"
- if (max(observed$value, na.rm = TRUE) < 0.1) {
- stop("The combination of small observed values (all < 0.1) and solution_type = eigen is error-prone")
- }
- } else {
- solution_type = "deSolve"
- }
- }
- }
-
- cost.old <- 1e100 # The first model cost should be smaller than this value
- calls <- 0 # Counter for number of model solutions
- out_predicted <- NA
- # Define the model cost function
- cost <- function(P)
- {
- assign("calls", calls+1, inherits=TRUE) # Increase the model solution counter
-
- # Trace parameter values if requested
- if(trace_parms) cat(P, "\n")
-
- # Time points at which observed data are available
- # Make sure we include time 0, so initial values for state variables are for time 0
- outtimes = sort(unique(c(observed$time, seq(min(observed$time),
- max(observed$time),
- length.out = n.outtimes))))
-
- if(length(state.ini.optim) > 0) {
- odeini <- c(P[1:length(state.ini.optim)], state.ini.fixed)
- names(odeini) <- c(state.ini.optim.boxnames, state.ini.fixed.boxnames)
- } else {
- odeini <- state.ini.fixed
- names(odeini) <- state.ini.fixed.boxnames
- }
-
- odeparms <- c(P[(length(state.ini.optim) + 1):length(P)], parms.fixed)
-
- parms <- backtransform_odeparms(odeparms, mod_vars,
- transform_rates = transform_rates,
- transform_fractions = transform_fractions)
-
- # Solve the system with current transformed parameter values
- out <- mkinpredict(mkinmod, parms, odeini, outtimes,
- solution_type = solution_type,
- method.ode = method.ode,
- atol = atol, rtol = rtol, ...)
-
- assign("out_predicted", out, inherits=TRUE)
-
- mC <- modCost(out, observed, y = "value",
- err = err, weight = weight, scaleVar = scaleVar)
-
- # Report and/or plot if the model is improved
- if (mC$model < cost.old) {
- if(!quiet) cat("Model cost at call ", calls, ": ", mC$model, "\n")
-
- # Plot the data and current model output if requested
- if(plot) {
- outtimes_plot = seq(min(observed$time), max(observed$time), length.out=100)
-
- out_plot <- mkinpredict(mkinmod, parms, odeini, outtimes_plot,
- solution_type = solution_type,
- method.ode = method.ode,
- atol = atol, rtol = rtol, ...)
-
- plot(0, type="n",
- xlim = range(observed$time), ylim = range(observed$value, na.rm=TRUE),
- xlab = "Time", ylab = "Observed")
- col_obs <- pch_obs <- 1:length(obs_vars)
- lty_obs <- rep(1, length(obs_vars))
- names(col_obs) <- names(pch_obs) <- names(lty_obs) <- obs_vars
- for (obs_var in obs_vars) {
- points(subset(observed, name == obs_var, c(time, value)),
- pch = pch_obs[obs_var], col = col_obs[obs_var])
- }
- matlines(out_plot$time, out_plot[-1], col = col_obs, lty = lty_obs)
- legend("topright", inset=c(0.05, 0.05), legend=obs_vars,
- col=col_obs, pch=pch_obs, lty=1:length(pch_obs))
- }
-
- assign("cost.old", mC$model, inherits=TRUE)
- }
- return(mC)
- }
-
- lower <- rep(-Inf, length(c(state.ini.optim, parms.optim)))
- names(lower) <- c(names(state.ini.optim), names(parms.optim))
- if (!transform_rates) {
- index_k <- grep("^k_", names(lower))
- lower[index_k] <- 0
- other_rate_parms <- intersect(c("alpha", "beta", "k1", "k2"), names(lower))
- lower[other_rate_parms] <- 0
- }
-
- fit <- modFit(cost, c(state.ini.optim, parms.optim),
- method = method.modFit, control = control.modFit, lower = lower, ...)
-
- # Reiterate the fit until convergence of the variance components (IRLS)
- # if requested by the user
- weight.ini = weight
- if (!is.null(err)) weight.ini = "manual"
-
- if (!is.null(reweight.method)) {
- if (reweight.method != "obs") stop("Only reweighting method 'obs' is implemented")
- if(!quiet) {
- cat("IRLS based on variance estimates for each observed variable\n")
- }
- if (!quiet) {
- cat("Initial variance estimates are:\n")
- print(signif(fit$var_ms_unweighted, 8))
- }
- reweight.diff = 1
- n.iter <- 0
- if (!is.null(err)) observed$err.ini <- observed[[err]]
- err = "err.irls"
- while (reweight.diff > reweight.tol & n.iter < reweight.max.iter) {
- n.iter <- n.iter + 1
- sigma.old <- sqrt(fit$var_ms_unweighted)
- observed[err] <- sqrt(fit$var_ms_unweighted)[as.character(observed$name)]
- fit <- modFit(cost, fit$par, method = method.modFit,
- control = control.modFit, lower = lower, ...)
- reweight.diff = sum((sqrt(fit$var_ms_unweighted) - sigma.old)^2)
- if (!quiet) {
- cat("Iteration", n.iter, "yields variance estimates:\n")
- print(signif(fit$var_ms_unweighted, 8))
- cat("Sum of squared differences to last variance estimates:",
- signif(reweight.diff, 2), "\n")
- }
- }
- }
-
- # We need to return some more data for summary and plotting
- fit$solution_type <- solution_type
- fit$transform_rates <- transform_rates
- fit$transform_fractions <- transform_fractions
-
- # We also need the model for summary and plotting
- fit$mkinmod <- mkinmod
-
- # We need data and predictions for summary and plotting
- fit$observed <- observed
- fit$obs_vars <- obs_vars
- fit$predicted <- mkin_wide_to_long(out_predicted, time = "time")
-
- # Collect initial parameter values in two dataframes
- fit$start <- data.frame(value = c(state.ini.optim,
- backtransform_odeparms(parms.optim, mod_vars,
- transform_rates = transform_rates,
- transform_fractions = transform_fractions)))
- fit$start$type = c(rep("state", length(state.ini.optim)),
- rep("deparm", length(parms.optim)))
- fit$start$transformed = c(state.ini.optim, parms.optim)
-
- fit$fixed <- data.frame(value = c(state.ini.fixed,
- backtransform_odeparms(parms.fixed, mod_vars,
- transform_rates = transform_rates,
- transform_fractions = transform_fractions)))
- fit$fixed$type = c(rep("state", length(state.ini.fixed)),
- rep("deparm", length(parms.fixed)))
-
- bparms.optim = backtransform_odeparms(fit$par, mod_vars,
- transform_rates = transform_rates,
- transform_fractions = transform_fractions)
- bparms.fixed = backtransform_odeparms(c(state.ini.fixed, parms.fixed),
- mod_vars,
- transform_rates = transform_rates,
- transform_fractions = transform_fractions)
- bparms.all = c(bparms.optim, bparms.fixed)
-
- # Collect observed, predicted, residuals and weighting
- data <- merge(fit$observed, fit$predicted, by = c("time", "name"))
- data$name <- ordered(data$name, levels = obs_vars)
- data <- data[order(data$name, data$time), ]
-
- fit$data <- data.frame(time = data$time,
- variable = data$name,
- observed = data$value.x,
- predicted = data$value.y)
- fit$data$residual <- fit$data$observed - fit$data$predicted
- if (!is.null(data$err.ini)) fit$data$err.ini <- data$err.ini
- if (!is.null(err)) fit$data[[err]] <- data[[err]]
-
- fit$atol <- atol
- fit$rtol <- rtol
- fit$weight.ini <- weight.ini
- fit$reweight.method <- reweight.method
- fit$reweight.tol <- reweight.tol
- fit$reweight.max.iter <- reweight.max.iter
-
- # Return all backtransformed parameters for summary
- fit$bparms.optim <- bparms.optim
- fit$bparms.fixed <- bparms.fixed
- fit$bparms.ode <- bparms.all[mkinmod$parms] # Return ode parameters for further fitting
- fit$date <- date()
-
- class(fit) <- c("mkinfit", "modFit")
- return(fit)
-}
-
-summary.mkinfit <- function(object, data = TRUE, distimes = TRUE, alpha = 0.05, ...) {
- param <- object$par
- pnames <- names(param)
- p <- length(param)
- mod_vars <- names(object$mkinmod$diffs)
- covar <- try(solve(0.5*object$hessian), silent = TRUE) # unscaled covariance
- rdf <- object$df.residual
- resvar <- object$ssr / rdf
- if (!is.numeric(covar)) {
- covar <- NULL
- se <- lci <- uci <- tval <- pval1 <- pval2 <- rep(NA, p)
- } else {
- rownames(covar) <- colnames(covar) <- pnames
- se <- sqrt(diag(covar) * resvar)
- lci <- param + qt(alpha/2, rdf) * se
- uci <- param + qt(1-alpha/2, rdf) * se
- tval <- param/se
- pval1 <- 2 * pt(abs(tval), rdf, lower.tail = FALSE)
- pval2 <- pt(abs(tval), rdf, lower.tail = FALSE)
- }
-
- names(se) <- pnames
- modVariance <- object$ssr / length(object$residuals)
-
- param <- cbind(param, se, lci, uci, tval, pval1, pval2)
- dimnames(param) <- list(pnames, c("Estimate", "Std. Error", "Lower", "Upper",
- "t value", "Pr(>|t|)", "Pr(>t)"))
-
- blci <- buci <- numeric()
- # Only transform boundaries of CI for one parameter at a time
- for (pname in pnames) {
- par.lower <- par.upper <- object$par
- par.lower[pname] <- param[pname, "Lower"]
- par.upper[pname] <- param[pname, "Upper"]
- blci[pname] <- backtransform_odeparms(par.lower, mod_vars,
- object$transform_rates, object$transform_fractions)[pname]
- buci[pname] <- backtransform_odeparms(par.upper, mod_vars,
- object$transform_rates, object$transform_fractions)[pname]
- }
- bparam <- cbind(object$bparms.optim, blci, buci)
- dimnames(bparam) <- list(pnames, c("Estimate", "Lower", "Upper"))
-
- ans <- list(
- version = as.character(packageVersion("mkin")),
- Rversion = paste(R.version$major, R.version$minor, sep="."),
- date.fit = object$date,
- date.summary = date(),
- solution_type = object$solution_type,
- use_of_ff = object$mkinmod$use_of_ff,
- weight.ini = object$weight.ini,
- reweight.method = object$reweight.method,
- residuals = object$residuals,
- residualVariance = resvar,
- sigma = sqrt(resvar),
- modVariance = modVariance,
- df = c(p, rdf),
- cov.unscaled = covar,
- cov.scaled = covar * resvar,
- info = object$info,
- niter = object$iterations,
- stopmess = message,
- par = param,
- bpar = bparam)
-
- ans$diffs <- object$mkinmod$diffs
- if(data) ans$data <- object$data
- ans$start <- object$start
-
- ans$fixed <- object$fixed
-
- ans$errmin <- mkinerrmin(object, alpha = 0.05)
-
- ans$bparms.ode <- object$bparms.ode
- ep <- endpoints(object)
- if (length(ep$ff) != 0)
- ans$ff <- ep$ff
- if(distimes) ans$distimes <- ep$distimes
- if(length(ep$SFORB) != 0) ans$SFORB <- ep$SFORB
- class(ans) <- c("summary.mkinfit", "summary.modFit")
- return(ans)
-}
-
-# Expanded from print.summary.modFit
-print.summary.mkinfit <- function(x, digits = max(3, getOption("digits") - 3), ...) {
- cat("mkin version: ", x$version, "\n")
- cat("R version: ", x$Rversion, "\n")
- cat("Date of fit: ", x$date.fit, "\n")
- cat("Date of summary:", x$date.summary, "\n")
-
- cat("\nEquations:\n")
- print(noquote(as.character(x[["diffs"]])))
- df <- x$df
- rdf <- df[2]
-
- cat("\nMethod used for solution of differential equation system:\n")
- cat(x$solution_type, "\n")
-
- cat("\nWeighting:", x$weight.ini)
- if(!is.null(x$reweight.method)) cat(" then iterative reweighting method",
- x$reweight.method)
- cat("\n")
-
- cat("\nStarting values for optimised parameters:\n")
- print(x$start)
-
- cat("\nFixed parameter values:\n")
- if(length(x$fixed$value) == 0) cat("None\n")
- else print(x$fixed)
-
- cat("\nOptimised, transformed parameters:\n")
- print(signif(x$par, digits = digits))
-
- cat("\nBacktransformed parameters:\n")
- print(signif(x$bpar, digits = digits))
-
- cat("\nResidual standard error:",
- format(signif(x$sigma, digits)), "on", rdf, "degrees of freedom\n")
-
- cat("\nChi2 error levels in percent:\n")
- x$errmin$err.min <- 100 * x$errmin$err.min
- print(x$errmin, digits=digits,...)
-
- printdistimes <- !is.null(x$distimes)
- if(printdistimes){
- cat("\nEstimated disappearance times:\n")
- print(x$distimes, digits=digits,...)
- }
-
- printff <- !is.null(x$ff)
- if(printff & x$use_of_ff == "min"){
- cat("\nEstimated formation fractions:\n")
- print(data.frame(ff = x$ff), digits=digits,...)
- }
-
- printSFORB <- !is.null(x$SFORB)
- if(printSFORB){
- cat("\nEstimated Eigenvalues of SFORB model(s):\n")
- print(x$SFORB, digits=digits,...)
- }
-
- cat("\nParameter correlation:\n")
- if (!is.null(x$cov.unscaled)){
- Corr <- cov2cor(x$cov.unscaled)
- rownames(Corr) <- colnames(Corr) <- rownames(x$par)
- print(Corr, digits = digits, ...)
- } else {
- cat("Could not estimate covariance matrix; singular system:\n")
- }
-
- printdata <- !is.null(x$data)
- if (printdata){
- cat("\nData:\n")
- print(format(x$data, digits = digits, ...), row.names = FALSE)
- }
-
- invisible(x)
-}
-# vim: set ts=2 sw=2 expandtab:

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