Access PumasAI Products for Academic Research & Training

Get complimentary access to powerful modeling tools for non-commercial research and education. Perfect for students, professors and researchers looking to push boundaries in the field of pharmacometrics.

Explore & Learn
One-stop-shop to support their quantitative work required by regulatory agencies through the drug development cycle.
Non-Compartmental Analysis
Nonlinear Mixed-Effect Modeling
PopPK, QSP, Bayesian Estimation
Clinical Trial Simulations
DeepPumas brings machine learning directly into NLME modeling, combining the interpretability of mechanistic models with the flexibility of modern AI.
Uncover hidden relationships
Transparent & traceable workflows
Build drug development dashboards
Hybrid modeling
A graphic user interface tool designed to manage your NCA, BE, TK projects most efficiently on a fully compliant platform.
Bioequivalence Analysis
Toxicokinetic Analysis
Non-Compartmental Analysis
End-to-end Reporting
Pumas and DeepPumas is available for Windows, Mac, and Linux desktops.
We also offer PumasCluster for multi-node compute environments.

1,400+ Scientists

260+ Institutions

Join hundreds of researchers who are leveraging our cutting edge tools

to double their productivity and achieve groundbreaking results.

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It’s great that datasets can have separate concentration columns and don’t require reserved names. Having diagnostics within the same framework also makes the workflow smoother.

What I find most attractive about the Pumas product is how convenient it is to perform every aspect of modeling within a single, unified platform. I also really appreciate how beautifully the code is structured and how smoothly everything runs, it feels intuitive and efficient.

I really enjoyed using Pumas Desktop and diving through how to run a NCA, develop a PopPK model, and also evaluate the model in a quick, effective, and organized manner.

What I find most attractive about the Pumas product is its combination of high performance and user-friendly design. The intuitive syntax and integrated modeling tools make it easy to develop and evaluate complex pharmacometric models efficiently. It’s especially impressive how seamlessly it supports simulation, estimation, and visualization within a single environment—ideal for both teaching and real-world application.

Publish your research using PumasAI Products ad libitum

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Pumas-AI Inc.
3500 South Dupont Highway
Suite GT-101
Dover, DE 19901
Email: info@pumas.ai
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Pumas-AI Inc.
3500 South Dupont Highway
Suite GT-101
Dover, DE 19901
Email: info@pumas.ai
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