Join the LIFABRICA mailing list
Use AI to model, simulate, and analyze biology in LIFABRICA. Early access opens first to research teams working with us to develop and evaluate the platform using their research questions and data.
—How to join
Open to anyone
Waitlist
One email when early access opens, and first pick of onboarding slots.
By application
Product development partner
A real question, worked directly with the modeling team ahead of general launch.
Bring a target, a strain, a compound, or a process bottleneck, and the data to check an answer against.
Apply / book a call—Features
Key features
Model, in plain language
Describe the biological system or question, and LIFABRICA assembles a mechanistic model you can run, not just an answer.
Simulate it yourself
Apply a mutation, a dose, a strain swap, and run the simulation to see the outcome before you touch a bench.
Inspect the mechanism
Open any model down to the individual reaction, whenever you want to look.
Start from a validated library
E. coli, A. baumannii, HIV-1, statin PBPK-PD, and more, proven models to build from instead of starting at zero.