DosePredict

DosePredict predicts dosing regimens and pharmacokinetic behavior using 1-, 2-, and 3-compartment pharmacokinetic models and stochastic simulations to support dose selection in drug development.


Key Features:

  • Pharmacokinetic Modeling: Implements 1-, 2-, and 3-compartment pharmacokinetic (PK) models for dose prediction.
  • Stochastic Simulations: Performs stochastic simulations for a specified number of subjects to assess variability in PK and dose outcomes.
  • Detailed Outputs: Generates PK and dose prediction outputs as graphical plots and tabular data.
  • HTML Report Generation: Produces an HTML report that records input parameters, variables, output plots, and tables.

Scientific Applications:

  • Dose Selection in Drug Development: Supports selection and refinement of dosing regimens during drug discovery and development.
  • Preclinical-to-Clinical Translation: Integrates preclinical and/or clinical data to iteratively refine dose predictions for translational decision making.
  • Dosing Optimization and Safety: Enables optimization of dosing regimens to minimize adverse effects and enhance therapeutic efficacy.
  • Individualized Dosing Strategies: Facilitates scenario exploration and variability analysis to inform individualized or precision dosing approaches.

Methodology:

DosePredict applies 1-, 2-, and 3-compartment PK models and executes stochastic simulations across a specified number of subjects after model selection and input of parameters and variables, then outputs graphical plots, tabular data, and an HTML report.

Topics

Details

License:
GPL-3.0
Tool Type:
web application
Programming Languages:
R
Added:
1/18/2021
Last Updated:
3/1/2021

Operations

Publications

Okour M. DosePredict: A Shiny Application for Generalized Pharmacokinetics‐Based Dose Predictions. The Journal of Clinical Pharmacology. 2020;60(11):1502-1508. doi:10.1002/jcph.1649. PMID:32542731.

Links