A shape- and chemistry-based docking method and its use in the design of HIV-1 protease inhibitors

Renee L. DesJarlais, J. Scott Dixon. A shape- and chemistry-based docking method and its use in the design of HIV-1 protease inhibitors. Journal of Computer-Aided Molecular Design, 8(3):231-242, 1994.

@article{DesJarlaisD94,
  title = {A shape- and chemistry-based docking method and its use in the design of HIV-1 protease inhibitors},
  author = {Renee L. DesJarlais and J. Scott Dixon},
  year = {1994},
  tags = {design},
  researchr = {https://researchr.org/publication/DesJarlaisD94},
  cites = {0},
  citedby = {0},
  journal = {Journal of Computer-Aided Molecular Design},
  volume = {8},
  number = {3},
  pages = {231-242},
}