Tamarind Bio

Tamarind Bio is a cloud platform that gives biotech researchers one interface to more than 300 computational tools for molecular design. It hosts published models and physics based methods including AlphaFold, RFdiffusion, BindCraft, Boltz, Chai 1, ProteinMPNN style sequence design tools, Autodock Vina and GROMACS, so users do not need to review the literature or set up infrastructure to run them. Typical jobs include designing de novo nanobody binders, redesigning antibody CDRs, predicting antibody and antigen binding poses, optimizing sequences for stability and solubility, and work on peptides, enzymes and small molecules. The platform is aimed at drug discovery and protein engineering teams as well as academics. It can be used through a web interface, a batch workflow mode that accepts structures, sequences or spreadsheets, and an API for submitting jobs from code. Pipelines let users chain tools together, for example generating sequences, filtering them by score and then running molecular dynamics. Models can also be fine tuned on a customer's internal data. There are three plans. The Free plan is for academics, individual scientists and anyone trying the models without proprietary data. It includes 10 jobs per month, access to all models, unlimited job data storage, email support and job runtime limits. Premium is for companies with small to medium workloads and adds unlimited job runtime, open API access, proprietary data security, organization wide admin controls and high priority support. Enterprise adds custom model hosting, custom security audits, an SLA and SAML SSO. Premium and Enterprise are booked through a meeting without published prices, and an extended Academic plan is available to users with a university, government or non profit email address.