Compute free energy differences, binding conformations & hydration sites, with ab initio accuracy, orders of magnitude faster than traditional simulations.
Founders · Product
- Founded
- 2024
- Team
- 5 people
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A unified interface 300+ AI molecular design tools, available via web interface, API, and agents. Run models like AlphaFold, RFdiffusion, or BindCraft at massive scale, connect them together and fine-tune them on internal data.
Customers · Founders · Product
- Founded
- 2023
- Team
- 20 people