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| -rw-r--r-- | TODO | 5 |
1 files changed, 5 insertions, 0 deletions
@@ -4,8 +4,13 @@ TODO for version 1.0 - Improve formatting of differential equations in the summary - Improve order of parameters in output - Write unit tests for mkinerrmin +- Calculate confidence intervals for more than one formation fraction using Monte Carlo simulations +- When checking for degrees of freedom for metabolites, check if their time zero value is fixed + instead of checking if the observed value is zero (usually in regulatory kinetics it is set to + zero anyway, but in the case of known impurities this may not be the case). Nice to have: +- Get starting values for formation fractions from data - Calculate confidence intervals for DT50 and DT90 values when only one parameter is involved - Calculate transformation only DT50 values (exclude pathways to sink) as |