# Was Id: mkinmod.R 71 2010-09-12 01:13:36Z jranke # $Id: CakeModel.R 216 2011-07-05 14:35:03Z nelr $ # The CAKE R modules are based on mkin # Portions Johannes Ranke, 2010 # Contact: mkin-devel@lists.berlios.de # This version has been modified to parameterise SFO as k and flow fractions # Modifications developed by Tessella Plc for Syngenta: Copyright (C) 2011 Syngenta # Tessella Project Reference: 6245 # This program 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 .” CakeModel <- function(...) { spec <- list(...) obs_vars <- names(spec) # The returned model will be a list of character vectors, containing # differential equations, parameter names and a mapping from model variables # to observed variables. If possible, a matrix representation of the # differential equations is included parms <- vector() diffs <- vector() map <- list() if(spec[[1]]$type %in% c("FOMC", "DFOP", "HS")) { mat = FALSE if(!is.null(spec[[1]]$to)) { message <- paste("Only constant formation fractions over time are implemented.", "Depending on the reason for the time dependence of degradation, this may be unrealistic", sep="\n") warning(message) } else message <- "ok" } else mat = TRUE mat = FALSE # XYZZY Not implemented yet assuming it should be nlt = list() # Establish list of differential equations for (varname in obs_vars) { if(is.null(spec[[varname]]$type)) stop( "Every argument to mkinmod must be a list containing a type component") if(!spec[[varname]]$type %in% c("SFO", "FOMC", "DFOP", "HS", "SFORB")) stop( "Available types are SFO, FOMC, DFOP, HS and SFORB only") new_parms <- vector() # New (sub)compartments (boxes) needed for the model type new_boxes <- switch(spec[[varname]]$type, SFO = varname, FOMC = varname, DFOP = varname, HS = varname, SFORB = paste(varname, c("free", "bound"), sep="_") ) map[[varname]] <- new_boxes names(map[[varname]]) <- rep(spec[[varname]]$type, length(new_boxes)) # Start a new differential equation for each new box new_diffs <- paste("d_", new_boxes, " =", sep="") # Turn on sink if not specified otherwise if(is.null(spec[[varname]]$sink)) spec[[varname]]$sink <- TRUE #@@@ADD SFO k HERE !!!!!!!!!!!!! # Construct and add SFO term and add SFO parameters if needed if(spec[[varname]]$type == "SFO") { # From p. 53 of the FOCUS kinetics report k_term <- paste("k", new_boxes[[1]], sep="_") nonlinear_term <- paste(k_term, new_boxes[[1]], sep=" * ") spec[[varname]]$nlt<-nonlinear_term new_diffs[[1]] <- paste(new_diffs[[1]], "-", nonlinear_term) new_parms <- k_term ff <- vector() } # Construct and add FOMC term and add FOMC parameters if needed if(spec[[varname]]$type == "FOMC") { if(match(varname, obs_vars) != 1) { stop("Type FOMC is only possible for the first compartment, which is assumed to be the source compartment") } # if(spec[[varname]]$sink == FALSE) { # stop("Turning off the sink for the FOMC model is not implemented") # } # From p. 53 of the FOCUS kinetics report nonlinear_term <- paste("(alpha/beta) * ((time/beta) + 1)^-1 *", new_boxes[[1]]) spec[[varname]]$nlt<-nonlinear_term new_diffs[[1]] <- paste(new_diffs[[1]], "-", nonlinear_term) new_parms <- c("alpha", "beta") ff <- vector() } # Construct and add DFOP term and add DFOP parameters if needed if(spec[[varname]]$type == "DFOP") { if(match(varname, obs_vars) != 1) { stop("Type DFOP is only possible for the first compartment, which is assumed to be the source compartment") } # if(spec[[varname]]$sink == FALSE) { # stop("Turning off the sink for the DFOP model is not implemented") # } # From p. 57 of the FOCUS kinetics report nonlinear_term <- paste("((k1 * g * exp(-k1 * time) + k2 * (1 - g) * exp(-k2 * time)) / (g * exp(-k1 * time) + (1 - g) * exp(-k2 * time))) *", new_boxes[[1]]) spec[[varname]]$nlt<-nonlinear_term new_diffs[[1]] <- paste(new_diffs[[1]], "-", nonlinear_term) new_parms <- c("k1", "k2", "g") ff <- vector() } # Construct and add HS term and add HS parameters if needed if(spec[[varname]]$type == "HS") { if(match(varname, obs_vars) != 1) { stop("Type HS is only possible for the first compartment, which is assumed to be the source compartment") } # if(spec[[varname]]$sink == FALSE) { # stop("Turning off the sink for the HS model is not implemented") # } # From p. 55 of the FOCUS kinetics report # nonlinear_term <- paste("ifelse(time <= tb, k1, k2)", "*", new_boxes[[1]]) nonlinear_term <- paste("((k1 - k2) / ( 1 + exp( 10*(time - tb) ) ) + k2)", "*", new_boxes[[1]]) spec[[varname]]$nlt<-nonlinear_term new_diffs[[1]] <- paste(new_diffs[[1]], "-", nonlinear_term) new_parms <- c("k1", "k2", "tb") ff <- vector() } # Construct terms for transfer to sink and add if appropriate #@@@@ REMOVE THIS ????? if(spec[[varname]]$sink) { # Add first-order sink term to first (or only) box for SFO and SFORB # if(spec[[varname]]$type %in% c("SFO", "SFORB")) { if(spec[[varname]]$type == "SFORB") { k_compound_sink <- paste("k", new_boxes[[1]], "sink", sep="_") sink_term <- paste("-", k_compound_sink, "*", new_boxes[[1]]) new_diffs[[1]] <- paste(new_diffs[[1]], sink_term) new_parms <- k_compound_sink } } # Add reversible binding if appropriate if(spec[[varname]]$type == "SFORB") { k_free_bound <- paste("k", varname, "free", "bound", sep="_") k_bound_free <- paste("k", varname, "bound", "free", sep="_") reversible_binding_terms <- c( paste("-", k_free_bound, "*", new_boxes[[1]], "+", k_bound_free, "*", new_boxes[[2]]), paste("+", k_free_bound, "*", new_boxes[[1]], "-", k_bound_free, "*", new_boxes[[2]])) new_diffs <- paste(new_diffs, reversible_binding_terms) new_parms <- c(new_parms, k_free_bound, k_bound_free) } # Add observed variable to model parms <- c(parms, new_parms) names(new_diffs) <- new_boxes diffs <- c(diffs, new_diffs) } # Transfer between compartments for (varname in obs_vars) { to <- spec[[varname]]$to if(!is.null(to)) { origin_box <- switch(spec[[varname]]$type, SFO = varname, FOMC = varname, DFOP = varname, HS = varname, SFORB = paste(varname, "free", sep="_")) fraction_left <- NULL for (target in to) { target_box <- switch(spec[[target]]$type, SFO = target, SFORB = paste(target, "free", sep="_")) # SFO is no longer special #if(spec[[varname]]$type %in% c("SFO", "SFORB")) { if(spec[[varname]]$type == "SFORB") { k_from_to <- paste("k", origin_box, target_box, sep="_") diffs[[origin_box]] <- paste(diffs[[origin_box]], "-", k_from_to, "*", origin_box) diffs[[target_box]] <- paste(diffs[[target_box]], "+", k_from_to, "*", origin_box) parms <- c(parms, k_from_to) } # Handle SFO like the others # if(spec[[varname]]$type %in% c("FOMC", "DFOP", "HS")) { if(spec[[varname]]$type %in% c("FOMC", "DFOP", "HS", "SFO")) { if ( length(to)==1 && !spec[[varname]]$sink ) { # There is only one output, so no need for any flow fractions. Just add the whole flow from the parent diffs[[target_box]] <- paste(diffs[[target_box]], "+", spec[[varname]]$nlt) } else { fraction_to_target = paste("f", varname, "to", target, sep="_") fraction_not_to_target = paste("(1 - ", fraction_to_target, ")", sep="") if(is.null(fraction_left)) { fraction_really_to_target = fraction_to_target fraction_left = fraction_not_to_target } else { # If this is the last output and there is no sink, it gets what's left if ( target==tail(to,1) && !spec[[varname]]$sink ) { fraction_really_to_target = fraction_left } else { # (1-fa)fb version # fraction_really_to_target = paste(fraction_left, " * ", fraction_to_target, sep="") # fraction_left = paste(fraction_left, " * ", fraction_not_to_target, sep="") # fb version fraction_really_to_target = fraction_to_target fraction_left = paste(fraction_left, " - ", fraction_to_target, sep="") } } ff[target_box] = fraction_really_to_target diffs[[target_box]] <- paste(diffs[[target_box]], "+", ff[target_box], "*", spec[[varname]]$nlt) # Add the flow fraction parameter (if it exists) if ( target!=tail(to,1) || spec[[varname]]$sink ) { parms <- c(parms, fraction_to_target) } } } } } } model <- list(diffs = diffs, parms = parms, map = map) # Create coefficient matrix if appropriate if (mat) { boxes <- names(diffs) n <- length(boxes) m <- matrix(nrow=n, ncol=n, dimnames=list(boxes, boxes)) for (from in boxes) { for (to in boxes) { if (from == to) { #@@@@ OMIT NEXT LINE? !!!!! k.candidate = paste("k", from, c(boxes, "sink"), sep="_") k.candidate = sub("free.*bound", "free_bound", k.candidate) k.candidate = sub("bound.*free", "bound_free", k.candidate) k.effective = intersect(model$parms, k.candidate) m[from,to] = ifelse(length(k.effective) > 0, paste("-", k.effective, collapse = " "), "0") } else { k.candidate = paste("k", from, to, sep="_") k.candidate = sub("free.*bound", "free_bound", k.candidate) k.candidate = sub("bound.*free", "bound_free", k.candidate) k.effective = intersect(model$parms, k.candidate) m[to, from] = ifelse(length(k.effective) > 0, k.effective, "0") } } } model$coefmat <- m } if (exists("ff")) model$ff = ff class(model) <- "mkinmod" invisible(model) }