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authorJohannes Ranke <jranke@uni-bremen.de>2018-03-11 22:12:51 +0100
committerJohannes Ranke <jranke@uni-bremen.de>2018-03-11 22:12:51 +0100
commitd185c26e4909efbae9dc4210ed9eac4b2600910e (patch)
tree7ac9660d439a6de997dac800d09c82404027ef9a /docs/reference/synthetic_data_for_UBA.html
parenta0bbfd3291aaa1a55438b8746c1e3cfb58ce4172 (diff)
Static docs rebuilt again, with current pkgdown
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@@ -27,6 +27,22 @@
<script src="../pkgdown.js"></script>
+<meta property="og:title" content="Synthetic datasets for one parent compound with two metabolites — synthetic_data_for_UBA_2014" />
+
+<meta property="og:description" content="The 12 datasets were generated using four different models and three different
+ variance components. The four models are either the SFO or the DFOP model with either
+ two sequential or two parallel metabolites.
+Variance component 'a' is based on a normal distribution with standard deviation of 3,
+ Variance component 'b' is also based on a normal distribution, but with a standard deviation of 7.
+ Variance component 'c' is based on the error model from Rocke and Lorenzato (1995), with the
+ minimum standard deviation (for small y values) of 0.5, and a proportionality constant of 0.07
+ for the increase of the standard deviation with y.
+Initial concentrations for metabolites and all values where adding the variance component resulted
+ in a value below the assumed limit of detection of 0.1 were set to NA.
+As an example, the first dataset has the title SFO_lin_a and is based on the SFO model
+ with two sequential metabolites (linear pathway), with added variance component 'a'.
+Compare also the code in the example section to see the degradation models." />
+<meta name="twitter:card" content="summary" />
<!-- mathjax -->
<script src='https://mathjax.rstudio.com/latest/MathJax.js?config=TeX-AMS-MML_HTMLorMML'></script>
@@ -269,3 +285,4 @@ summary(fit)
</body>
</html>
+

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