Streamlining the discovery and synthesis of novel pharmaceutical compounds

Joinery Biosciences designs, synthesizes, and validates peptides, peptidic macrocycles, and peptidic aptamers that can precisely mediate protein-protein interactions.

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Making the evaluation and modification of complex protein-protein interactions easy

Our in silico generative approach makes the discovery of new aptamers and macrocycles cheap and quick, while yielding better products.

Improve your pharmeceutical discovery workflow

  • Increased Efficiency

    Vertical integration from peptide candidate design all the way to synthesis and validation.

  • Rapid Turn-around

    Computational process avoids traditional discovery bottleneck with iterative design simulation.

  • Reduced Costs

    In silico approach circumvents synthesis and screening of large quantities of drug candidates.

One technology suite, multiple industry applications

  • With Joinery, you can easily design, test, and develop

    drug candidates and functional diagnostic components.

Let’s work together

  • Get in touch now and start leveraging our offerings.