FastFold AI

The AI Agent CLI for scientists

BoltzGen universal binder design pipeline runtime for Fastfold workflows

Molecular dynamic simulations of protein-ligand complexes

Coarse-grained implicit-solvent simulations of biomolecules in the OpenMM framework.

A Controllable Foundation Model for General and Specialized Biomolecular Structure Prediction.

Chai-1 enables unified prediction of proteins, small molecules, DNA, RNA, glycosylations, and more.

A fully open source biomolecular structure prediction model based on AlphaFold3