@misc{indiciaebacbb7571744,
  title = {A molecular dynamics method for calculating molecular volume changes appropriate for biomolecular simulation.},
  author = {Russell DeVane and Christina Ridley and Randy W Larsen and Brian Space and Preston B Moore and Sunney I Chan},
  year = {2003},
  doi = {10.1016/s0006-3495(03)74703-1},
  url = {https://pubmed.ncbi.nlm.nih.gov/14581185/},
  note = {Source identifier: 14581185}
}