Menten AI

Menten AI designs peptide and protein therapeutics using generative AI, physics-based models, and quantum simulations to create peptide macrocycles for complex drug targets.

About Menten AI

Menten AI designs protein drugs and enzymes using quantum computing and machine learning. Their technology leapfrogs current computational methods making it possible to design previously intractable proteins. The team created the first protein design algorithm for current and near-term quantum computers and created the world’s first protein designed on a quantum computer. They are now working on 3 new proteins, including a peptide to prevent the spread of viruses like Covid-19. They have 2 paid pilot projects with multinational chemical companies and 4 LOI’s with pharma and biotech companies.

Products

  • Target Modeling

    Drug Discovery & Biotech

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    Module that analyzes target protein structures to pinpoint optimal binding sites, including previously unrecognized surfaces.

  • MAUD 1.0

    Drug Discovery & Biotech

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    Generative AI platform for the de novo design of peptide macrocycles.

  • Molecular Engine

    Drug Discovery & Biotech

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    Physics-based generative AI engine that performs iterative, multi-parameter design cycles to optimize properties such as stability, affinity, and permeability.

  • Hit/Lead Optimization

    Drug Discovery & Biotech

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    Module that fine-tunes top hits through in silico amino acid substitutions to improve potency, stability, and permeability without experimental structural data.

Security and compliance

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