@misc{indiciaef461f213083e,
  title = {A multiscale approach for computing gated ligand binding from molecular dynamics and Brownian dynamics simulations},
  author = {Sadiq, S. K. and Muniz Chicharro, A. and Friedrich, P. and Wade, R. C.},
  year = {2021},
  doi = {10.1101/2021.06.22.449380},
  url = {https://www.biorxiv.org/content/10.1101/2021.06.22.449380v1},
  note = {Source identifier: 10.1101/2021.06.22.449380}
}