Drug discovery and development software spans a spectrum of modeling and analysis tools. You will learn about the new features in SimBiology^® that help span modeling and simulation workflows from pharmacokinetic (PK) to quantitative systems pharmacology (QSP) modeling.

Highlights include: 
• Visualizing confidence intervals on parameter estimates to determine whether model parameters are  identifiable given a set of data 
• Performing noncompartmental analysis (NCA) 
• Computing NCA parameters on simulation data to optimize dosing schedules and amounts relative to target PK parameters 
• Running numerous model evaluations with cluster computing on the cloud to explore model response to biological variability