@misc{indiciae566c3bdc75ec,
  title = {Iterative Multiscale Molecular Dynamics: Accelerating Conformational Sampling of Biomolecular Systems by Iterating All-Atom and Coarse-Grained Molecular Dynamics Simulations},
  author = {Do, H. N. and Gnanakaran, S.},
  year = {2025},
  doi = {10.1101/2025.02.16.638568},
  url = {https://www.biorxiv.org/content/10.1101/2025.02.16.638568v1},
  note = {Source identifier: 10.1101/2025.02.16.638568}
}