@misc{indiciae14e46064916c,
  title = {Understanding Structural Mechanics of Ligated DNA Crystals via Molecular Dynamics Simulation},
  author = {Kim, Y. H. and Madhvacharyula, A. S. and Li, R. and Swett, A. A. and Seo, S. and Batchelder-Schwab, E. J. and Siraj, N. and Mao, C. and Choi, J. H.},
  year = {2025},
  doi = {10.1101/2025.07.17.665441},
  url = {https://www.biorxiv.org/content/10.1101/2025.07.17.665441v1},
  note = {Source identifier: 10.1101/2025.07.17.665441}
}