Bioanalytical scientists generate concentration time data that is used in pharmacokinenetic analyses; however, the tools required to generate the PK parameters rely on desktop applications that are not suitable to automation and have a steep learning curve, or require manual coding of parameter calculations which can require significant quality control review time. We have developed a lightning fast cloud-based API for pharmacokinetic calculations that can directly interface with the normal bioanalytical data flow to provide rapid parameter calculations along with concentration-time data. We will demonstrate how the software works and can be integrated directly into your regular data processing procedures using either a web tool or through standard API programming tools.
Learning Objectives:
Submit concentration-time datasets to an API and receive accurate PK parameters
Use a webtool to retrieve previous NCA analysis results
Use a programming tool, like Python or R, to perform PK analysis.
.jpg "Nathan Teuscher, MS, PhD (he/him/his) photo")