Performs robustness analysis for a given metabolic model.
robAna(model, ctrlreact, rng = NULL,
numP = 20, verboseMode = 1, ...)A numeric vector of length two, giving the lower and upper bound of the
control reaction. If set to NULL (the default), the range will be
computed by flux variability analysis for the reaction given in
ctrlreact.
Default: NULL
The number of points to analyse.
Default: 20
An integer value indicating the amount of output to stdout, see
optimizer for details.
Default: 1.
Further arguments passed to optimizer.
The function robAna performs a robustness analysis with a given
model. The flux of ctrlreact will be varied in numP steps
between the maximum and minimum value the flux of ctrlreact can reach.
For each of the numP datapoints the followong lp problem is solved
$$%
\begin{array}{rll}%
\max & \mbox{\boldmath$c$\unboldmath}^{\mathrm{T}}
\mbox{\boldmath$v$\unboldmath} \\[1ex]
\mathrm{s.\,t.} & \mbox{\boldmath$Sv$\unboldmath} = 0 \\[1ex]
& v_j = c_k \\[1ex]
& \alpha_i \leq v_i \leq \beta_i
& \quad \forall i \in \{1, \ldots, n\}, i \neq j\\[1ex]
\end{array}%
$$
with \(\bold{S}\) being the stoichiometric matrix, \(\alpha_i\)
and \(\beta_i\) being the lower and upper bounds for flux (variable)
\(i\). The total number of variables of the optimization problem is denoted
by \(n\). The parameter \(c_k\) is varied numP times in the range
of \(v_{j,\mathrm{min}}\) to \(v_{j,\mathrm{max}}\).
The result of the optimization is returned as object of class
'>optsol_robAna containing the objective
value for each datapoint.
The extreme points of the range for ctrlreact are calculated via flux
balance analysis (see also
'>sysBiolAlg_fba) with the objective
function being minimization and maximization of the flux through
ctrlreact.
Becker, S. A., Feist, A. M., Mo, M. L., Hannum, G., Palsson, B. <U+00D8>. and Herrgard, M. J. (2007) Quantitative prediction of cellular metabolism with constraint-based models: the COBRA Toolbox. Nat Protoc 2, 727--738.
Schellenberger, J., Que, R., Fleming, R. M. T., Thiele, I., Orth, J. D., Feist, A. M., Zielinski, D. C., Bordbar, A., Lewis, N. E., Rahmanian, S., Kang, J., Hyduke, D. R. and Palsson, B. <U+00D8>. (2011) Quantitative prediction of cellular metabolism with constraint-based models: the COBRA Toolbox v2.0. Nat Protoc 6, 1290--1307.
Bernhard <U+00D8>. Palsson (2006). Systems Biology: Properties of Reconstructed Networks. Cambridge University Press.
# NOT RUN {
data(Ec_core)
rb <- robAna(Ec_core, ctrlreact = "EX_o2(e)")
plot(rb)
# }
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