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authorJohannes Ranke <jranke@uni-bremen.de>2014-07-31 11:16:48 +0200
committerJohannes Ranke <jranke@uni-bremen.de>2014-07-31 21:46:15 +0200
commitbf4200964f270db9fb29c333e3c694e299f9d78d (patch)
tree83020952f69c78487bc5f99a3609c201432f0491
parente5c955f82adf6139d76f842a0b85e5d383685793 (diff)
More to do, gathered during the software validation checks
-rw-r--r--TODO5
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diff --git a/TODO b/TODO
index a9eb8b70..a1afc933 100644
--- a/TODO
+++ b/TODO
@@ -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

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