By clicking “Accept”, you agree to the storing of cookies on your device to enhance site navigation and analyze site usage.
Our SoluTions

Accelerate Your Discovery Programs

Find promising candidates rapidly
Instant access to world-class AI expertise and infrastructure
Save costs by skipping in-house teams
ISO 27001 certified company
Acellera ACEMD preview code
End-to-End Discovery Projects

Drug Discovery Projects

We partner with you to to undertake a drug discovery project. We bring technology and computation, you bring the specific know-how.
Generative AI for hit discovery
Binding free energy calculations for hit-to-lead
ADME predictive models for lead optimization
AI and simulations platform services

PlayMolecule Services

We work together with your team, delivering target-specific data using PlayMolecule, our AI and simulations platform, on our computing infrastructure.
Answering specific quesions

Discovery Services

We deliver insightful data that answers very specific questions in a limited time.
Target conformaitonal space (active/inactive conformation)
Druggable binding pockets (cryptic and allosteric sites)
Gigascale virtual screening
Use our software in your own infrastructure

ACEMD Platform

ACEMD, OpenMM and TorchMD joined forces to deliver the most advanced molecular dynamics tools, which you can use in your own infrastructure.

Want to know more?

Find out how we can help.
Contact us