A Chemical Group Graph Representation for Efficient High-Throughput Analysis of atomistic protein Simulations

Noah C. Benson, Valerie Daggett. A Chemical Group Graph Representation for Efficient High-Throughput Analysis of atomistic protein Simulations. J. Bioinformatics and Computational Biology, 10(4), 2012. [doi]

@article{BensonD12,
  title = {A Chemical Group Graph Representation for Efficient High-Throughput Analysis of atomistic protein Simulations},
  author = {Noah C. Benson and Valerie Daggett},
  year = {2012},
  doi = {10.1142/S0219720012500084},
  url = {http://dx.doi.org/10.1142/S0219720012500084},
  researchr = {https://researchr.org/publication/BensonD12},
  cites = {0},
  citedby = {0},
  journal = {J. Bioinformatics and Computational Biology},
  volume = {10},
  number = {4},
}