Using Molecular Docking, 3D-QSAR, and Cluster Analysis for Screening Structurally Diverse Data Sets of Pharmacological Interest

Osvaldo Andrade Santos-Filho, Artem Cherkasov. Using Molecular Docking, 3D-QSAR, and Cluster Analysis for Screening Structurally Diverse Data Sets of Pharmacological Interest. Journal of Chemical Information and Computer Sciences, 48(10):2054-2065, 2008. [doi]

@article{Santos-FilhoC08,
  title = {Using Molecular Docking, 3D-QSAR, and Cluster Analysis for Screening Structurally Diverse Data Sets of Pharmacological Interest},
  author = {Osvaldo Andrade Santos-Filho and Artem Cherkasov},
  year = {2008},
  doi = {10.1021/ci8001952},
  url = {http://dx.doi.org/10.1021/ci8001952},
  researchr = {https://researchr.org/publication/Santos-FilhoC08},
  cites = {0},
  citedby = {0},
  journal = {Journal of Chemical Information and Computer Sciences},
  volume = {48},
  number = {10},
  pages = {2054-2065},
}