@misc{indiciae452f5675a0c9,
  title = {Modeling drug albumin binding affinity with e-state topological structure representation.},
  author = {L Mark Hall and Lowell H Hall and Lemont B Kier},
  doi = {10.1021/ci030019w},
  url = {https://pubmed.ncbi.nlm.nih.gov/14632464/},
  note = {Source identifier: 14632464}
}