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This research applies agentic program search to overcome generalization limits in nucleic acid design, successfully discovering algorithms that perform robustly across independent predictive models. By automating the iterative proposal and revision of code, AutoNovo establishes a new standard for creating designers that reflect real biological function rather than exploiting model-specific artifacts. The work represents a significant advancement in using autonomous AI agents to solve complex optimization problems within computational biology.
Source coveringarXiv
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AutoNovo: Agentic Program Search Discovers Transferable Nucleic Acid Design Algorithms

arXiv2 min read

arXiv:2610.16232v1 Announce Type: cross Abstract: In-silico optimization of nucleic acids relies on predictive oracles that imperfectly capture biological function, so sequences optimized against one model may exploit model-specific artifacts and fail to generalize to independent models. Recent studies have shown that not all designers generalize equally well to independent models. In this work, we use agentic program search to iteratively propose, execute, evaluate, and revise code for nucleic-acid designers. We describe the successful strategies used to prompt the search. AutoNovo designers achieved the best observed mean among the evaluated methods on 3/3 DNA-design tasks in terms of in-silico performance, and 6/6 transfer tasks in terms of independent models. The designers come from a family of discovered nucleic acid designers rather than a single universal best designer. We plan to release the resulting designers. These results are the first steps in creating nucleic acid designers that maximize cross-model generalization, and thus improving the odds that in-silico designed sequences reflect real biology.

Abstract:In-silico optimization of nucleic acids relies on predictive oracles that imperfectly capture biological function, so sequences optimized against one model may exploit model-specific artifacts and fail to generalize to independent models. Recent studies have shown that not all designers generalize equally well to independent models. In this work, we use agentic program search to iteratively propose, execute, evaluate, and revise code for nucleic-acid designers. We describe the successful strategies used to prompt the search. AutoNovo designers achieved the best observed mean among the evaluated methods on 3/3 DNA-design tasks in terms of in-silico performance, and 6/6 transfer tasks in terms of independent models. The designers come from a family of discovered nucleic acid designers rather than a single universal best designer. We plan to release the resulting designers. These results are the first steps in creating nucleic acid designers that maximize cross-model generalization, and thus improving the odds that in-silico designed sequences reflect real biology.

40th Conference on Neural Information Processing Systems (NeurIPS 2026). Workshop: Agentic AI for Biological Discovery

Machine Learning (cs.LG); Artificial Intelligence (cs.AI); Quantitative Methods (q-bio.QM)

arXiv:2610.16232 [cs.LG]

(or arXiv:2610.16232v1 [cs.LG] for this version)

https://doi.org/10.48550/arXiv.2610.16232 Focus to learn more arXiv-issued DOI via DataCite (pending registration)

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Full text under the publisher's open licence · 270 words

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