Structure Prediction
Run AlphaFold and related algorithms on demand without managing infrastructure or GPU resources.
Everything you need to start using in-silico structure screening.
Run AlphaFold and related algorithms on demand without managing infrastructure or GPU resources.
Build and edit protein, DNA, RNA, and ligand inputs with a clean browser-based editor.
Submit large job sets in one run and track each job from queued to complete in a single place.
Use API keys to trigger, monitor, and download runs programmatically from notebooks and lab pipelines.
View confidence metrics, contact maps, and interactive 3D structures as soon as jobs complete.
Organize projects by group, share runs across collaborators, and keep research context centralized.