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High-throughput DNA melt measurements enable improved models of DNA folding thermodynamics

Author

Listed:
  • Yuxi Ke

    (Stanford University)

  • Eesha Sharma

    (Stanford University School of Medicine)

  • Hannah K. Wayment-Steele

    (Stanford University)

  • Winston R. Becker

    (Stanford University)

  • Anthony Ho

    (Stanford University School of Medicine)

  • Emil Marklund

    (Stanford University School of Medicine
    Stockholm University)

  • William J. Greenleaf

    (Stanford University School of Medicine
    Stanford University)

Abstract

DNA folding thermodynamics are central to many biological processes and biotechnological applications involving base-pairing. Current methods for predicting stability from DNA sequence use nearest-neighbor models that struggle to accurately capture the diverse sequence dependence of secondary structural motifs beyond Watson-Crick base pairs, likely due to insufficient experimental data. In this work, we introduce a massively parallel method, Array Melt, that uses fluorescence-based quenching signals to measure the equilibrium stability of millions of DNA hairpins simultaneously on a repurposed Illumina sequencing flow cell. By leveraging this dataset of 27,732 sequences with two-state melting behaviors, we derive a NUPACK-compatible model (dna24), a rich parameter model that exhibits higher accuracy, and a graph neural network (GNN) model that identifies relevant interactions within DNA beyond nearest neighbors. All models show improved accuracy in predicting DNA folding thermodynamics, enabling more effective in silico design of qPCR primers, oligo hybridization probes, and DNA origami.

Suggested Citation

  • Yuxi Ke & Eesha Sharma & Hannah K. Wayment-Steele & Winston R. Becker & Anthony Ho & Emil Marklund & William J. Greenleaf, 2025. "High-throughput DNA melt measurements enable improved models of DNA folding thermodynamics," Nature Communications, Nature, vol. 16(1), pages 1-19, December.
  • Handle: RePEc:nat:natcom:v:16:y:2025:i:1:d:10.1038_s41467-025-60455-4
    DOI: 10.1038/s41467-025-60455-4
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    References listed on IDEAS

    as
    1. Daniil A. Boiko & Robert MacKnight & Ben Kline & Gabe Gomes, 2023. "Autonomous chemical research with large language models," Nature, Nature, vol. 624(7992), pages 570-578, December.
    2. Qi Zhao & Zheng Zhao & Xiaoya Fan & Zhengwei Yuan & Qian Mao & Yudong Yao, 2021. "Review of machine learning methods for RNA secondary structure prediction," PLOS Computational Biology, Public Library of Science, vol. 17(8), pages 1-22, August.
    3. Ivan Dotu & Vinodh Mechery & Peter Clote, 2014. "Energy Parameters and Novel Algorithms for an Extended Nearest Neighbor Energy Model of RNA," PLOS ONE, Public Library of Science, vol. 9(2), pages 1-14, February.
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