Molecular computation that rolls energetically downhill

Nature正文已收录本站
  • RESEARCH BRIEFINGS

A DNA-based computer that operates by relaxing to thermodynamic equilibrium has been demonstrated on ten molecular programs, which completed computations in as little as one minute. Some programs were rerun using distinct inputs up to 25 times and others were scaled up to 100-bit computations — although this slowed them down substantially.

‘Expert opinion’ and the figure are published under a CC BY 4.0 licence.

References

  1. Bennett, C. H. Int. J. Theor. Phys. 21, 905–940 (1982).

    Article  Google Scholar 

  2. Doty, D. et al. DNA Comput. Mol. Program. 10467, 249–266 (2017).

    Article  Google Scholar 

  3. Rothemund, P. W. K. Nature 440, 297–302 (2006).

    Article  Google Scholar 

  4. Winfree, E. Algorithmic Self-Assembly of DNA. PhD thesis, California Institute of Technology (1998).

  5. Wang, B., Chalk, C., Doty, D. & Soloveichik, D. Sci. Adv. 12, eadx3969 (2026).

    Google Scholar 

Download references