@misc{indiciaeabd337a66125,
  title = {Predicting drug absorption from molecular surface properties based on molecular dynamics simulations.},
  author = {L H Krarup and I T Christensen and L Hovgaard and S Frokjaer},
  year = {1998},
  doi = {10.1023/a:1011905522110},
  url = {https://pubmed.ncbi.nlm.nih.gov/9688046/},
  note = {Source identifier: 9688046}
}