What inspired this wish list request?
We perform in vitro release study with biologics. In such studies we record the %release of drug in the microenvironment of subcutaneous tissue over time. Due to difference in physico-chemical properties these biologics have different release pattern. We want a plugin within JMP that can profile the %release over-time data and match with established dissolution models (zero-order, first-order, Higuchi, Korsmeyer-Pappas, Weibull, Hickson-Crowell, Hill, etc ) to determine key parameters.
What is the improvement you would like to see?
Some available software/scripts are KinetDS, RKinetDS.
Why is this idea important?
We are heavily dependent on JMP for all our graphing, modelling and statistical processing. Having the above plugin within JMP will streamline our current practice without having to onboard a new software. We have not explored JMP for this purpose, but it will help our workflow immensely.