Tamarind Bio

Connect Claude to your Tamarind Bio workspace for computational protein and molecular science. Submit, validate, and manage jobs across 300+ tools — structure prediction (AlphaFold, Chai-1, Boltz-2, ESMFold, OpenFold3), protein and binder design (RFdiffusion, ProteinMPNN, BindCraft), docking (AutoDock Vina, DiffDock, GNINA), molecular dynamics, antibody and enzyme workflows, and property prediction (solubility, thermostability, developability). Chain tools together (e.g. ProteinMPNN → AlphaFold/Chai) and submit many jobs as a single batch. Browse and upload workspace files, and retrieve job results, output files, and logs —all from chat.