No-code platform for protein design, molecular docking, and structure prediction.
Design proteins with ease using our intuitive interface and state-of-the-art algorithms.
Predict the binding modes of small molecules to proteins using our advanced molecular docking simulator.
Predict the 3D structure of proteins and other biomolecules using our advanced structure prediction engine.
Collaborate with colleagues and share results in real-time using our platform's collaboration tools.
Manage and store your data securely using our platform's data management features.
Design novel proteins for therapeutic applications.
Predict the binding modes of small molecules to proteins.
Predict the 3D structure of proteins and other biomolecules.
Sign up for a Tamarind Bio account.
Choose the desired tool and upload your data.
Run the analysis and view the results.