@misc{indiciae0bb584e1adf5,
  title = {Quantitative structure-activity relationship modeling of dopamine D(1) antagonists using comparative molecular field analysis, genetic algorithms-partial least-squares, and K nearest neighbor methods.},
  author = {B Hoffman and S J Cho and W Zheng and S Wyrick and D E Nichols and R B Mailman and A Tropsha},
  year = {1999},
  doi = {10.1021/jm980415j},
  url = {https://pubmed.ncbi.nlm.nih.gov/10464009/},
  note = {Source identifier: 10464009}
}