Scientific AI & Drug Discovery

Open-source biomolecular interaction prediction models. Boltz-1 was the first fully open source model to approach AlphaFold3 accuracy; Boltz-2 adds binding affinity prediction for drug discovery. MIT licensed.

High-accuracy open-source biomolecular structure prediction model from ByteDance. First fully open-source model to outperform AlphaFold3 across diverse benchmarks with Apache 2.0 licensing for both academic and commercial use.

Democratizing deep learning for drug discovery, quantum chemistry, materials science, and biology. High-quality open-source toolchain with 50+ models and extensive tutorials. MIT licensed.