Tamarind BioEasy to use computational biology tools for drug discovery

Tamarind: No-code Bioinformatics for Scientists

Revolutionizing Computational Biology

Key Features

• Structure Prediction: Accurate protein structure prediction for monomers, multimers, and protein/nucleic acid complexes from an amino acid sequence.
• Protein Design: Advanced tools for designing novel proteins with desired functions.
• Molecular Docking: Efficient molecular docking to predict the interaction between two molecules.
• API Access: Seamless integration with your existing workflows through our robust API.
• Virtual Screening: High-throughput virtual screening to identify potential drug candidates.
• Pipelines: Customizable pipelines to streamline your bioinformatics processes.

Use Cases

• Drug Discovery: Simplify and accelerate the drug discovery process with our in silico methods.
• Academic Research: Enhance your research capabilities with state-of-the-art computational tools.
• Biotech Startups: Leverage our no-code platform to bring your biotech innovations to life.
• Pharmaceutical Companies: Integrate our tools into your R&D pipeline for more efficient drug development.
• Educational Institutions: Provide students with hands-on experience using cutting-edge bioinformatics tools.

Pricing

Tamarind offers flexible pricing plans tailored to meet the needs of individual researchers, academic institutions, and commercial enterprises. Contact us for detailed pricing information and to find the plan that best suits your requirements.

Teams

Our team at Tamarind is composed of experienced bioinformaticians, software developers, and industry experts dedicated to providing the most advanced and user-friendly computational tools for biology. We are committed to supporting scientists in their quest for discovery and innovation.