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Computational study demonstrates automated translation of engineering intuition into physics-guided variant designs in model enzymes, suggesting a streamlined approach for biocatalyst design.
Physical intuition about how enzyme structure and dynamics shape function has guided successful engineering efforts, yet a systematic approach is still lacking for translating these qualitative and abstract ‘thoughts’ into quantitative, actionable principles for enzyme design. Here we introduce MutexaGPT, an open-access, multi-agent large language model platform that translates enzyme engineering intuition to physics-based simulations and thus variant designs. Through a web-interface, MutexaGPT takes plain-English, intuition-driven requests as input and leverages large language model agents to elicit missing information, construct physics-based models, configure and execute high-throughput molecular modeling workflows, and convert the results into actionable design proposals, such as smart mutation libraries. We demonstrate the utility of MutexaGPT in two protein engineering tasks: (1) engineering halide methyltransferase toward bulkier substrates and (2) engineering bidomain amylase for enhanced activity at lower temperature. These results establish MutexaGPT as an intuition-to-design translator that integrates human creativity with high-throughput molecular modeling to democratize physics-guided, intuition-driven enzyme engineering.
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Shao et al. (2026) studied this question.
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