@misc{indiciae86376f415142,
  title = {MCDOCK: a Monte Carlo simulation approach to the molecular docking problem.},
  author = {M Liu and S Wang},
  year = {1999},
  doi = {10.1023/a:1008005918983},
  url = {https://pubmed.ncbi.nlm.nih.gov/10483527/},
  note = {Source identifier: 10483527}
}