Optimal Experimental Design for single substance and interaction trials


This Application allows computation of D-optimal designs for interaction trials in a dose response context. Designs are computed for two singular treatments as well as up to 5 combination treatments. Furthermore, the efficiency of prespecified designs can be checked, and more
robust designs suitable for several parameter conditions can be computed.

For details see:
Holland-Letz, T and Kopp-Schneider, A (2020): An R-Shiny application to calculate optimal designs for single substance and interaction trials in dose response experiments, Toxicology Letters 337, 18-27, FEB 2021
For the (outdated) previous application from Optimal experimental designs for dose-response studies with continuous endpoints, Archives of Toxicology (2015), 89(11), 2059-68, see https://biostatistics-dkfz.shinyapps.io/dosis/


Two different dose response functions can be considered:
$$Log-logistic: y=c+\frac{d-c}{1+{\exp}^{b(ln(x)-ln(e))}}$$ $$Weibull: y=c+(d-c) \exp^{(-\exp^{(-b (ln(x)-ln(e))})}$$

Basic settings for design algorithm


This part computes D-optimal designs for a single treatment on the specified design space. One of two available dose response functions can be chosen, and an
a priori assumption regarding the assumed slope and ED50 parameters can be made.
Lowering the value for the reduction parameter will try to find a design with fewer support points, but might reduce the efficiency.

Function Parameters

Plot of function

Result

Proposed designs, values of parameters b and e, and resulting D-Efficiency of proposed designs:

Design Heatmap

Points marked red on the diagonal are potential design points. Pairs of different design points marked red when crossreferenced are interchangeable with negligible loss of efficiency.

This part allows specification of any experimental design, and calculates the D-efficiency of this design compared to the optimal one. Up to nine different log dose levels can be specified.

Function Parameters

Log Dose levels

Weights

Choose weights. Weights with a sum>1 will be normalized to 1


Click the Compute button to check the efficiency of the entered design.


Result

D-Efficiency of proposed design:
Average D-Efficiency of proposed design:
Best performance at:

Efficiency under different parameters (Red:100% efficiency, Green: 60% efficiency, Dark blue: 0% efficiency)


This part allows specification of several possible parameters sets, and computes a Design which is D-optimal on a (weighted) average of these parameter settings.
Different weights can be assigned to the parameter settings.

Function Parameters

Click the Compute button to calculate the Bayesian design.


Result

Proposed design and D-efficiency:

Design Heatmap

Points marked red on the diagonal are potential design points. Pairs of different design points marked red when crossreferenced are interchangeable with negligible loss of efficiency.

This part computes D-optimal designs for two singular treatments and up to five combination rays on the specified design space. One of two available dose response functions can be chosen, and an
a-priori assumption regarding the assumed slope and ED50 parameters can be made for both singular treatments.
Lowering the value for the reduction parameter will try to find a design with fewer support points, but might reduce the efficiency.

Function Parameters

Mixtures

Click the Compute button to calculate or update the results below.

Plot of function (Parameters A)

Result

Proposed designs, expected values of parameters b and e, and resulting D-Efficiency of proposed designs:

Design Heatmap (for selected combination only)

Points marked red on the diagonal are potential design points. Pairs of different design points marked red when crossreferenced are interchangeable with negligible loss of efficiency.
Version 3.5, 26Feb2024
Contact: t.holland-letz(at)dkfz.de