Spatial Clustering of Molecular Dynamics Trajectories in Protein Unfolding Simulations

Pedro Gabriel Ferreira, Cândida G. Silva, Paulo J. Azevedo, Rui M. M. Brito. Spatial Clustering of Molecular Dynamics Trajectories in Protein Unfolding Simulations. In Francesco Masulli, Roberto Tagliaferri, Gennady Verkhivker, editors, Computational Intelligence Methods for Bioinformatics and Biostatistics, 5th International Meeting, CIBB 2008, Vietri sul Mare, Italy, October 3-4, 2008, Revised Selected Papers. Volume 5488 of Lecture Notes in Computer Science, pages 156-166, Springer, 2008. [doi]

@inproceedings{FerreiraSAB08,
  title = {Spatial Clustering of Molecular Dynamics Trajectories in Protein Unfolding Simulations},
  author = {Pedro Gabriel Ferreira and Cândida G. Silva and Paulo J. Azevedo and Rui M. M. Brito},
  year = {2008},
  doi = {10.1007/978-3-642-02504-4_14},
  url = {http://dx.doi.org/10.1007/978-3-642-02504-4_14},
  researchr = {https://researchr.org/publication/FerreiraSAB08},
  cites = {0},
  citedby = {0},
  pages = {156-166},
  booktitle = {Computational Intelligence Methods for Bioinformatics and Biostatistics, 5th International Meeting, CIBB 2008, Vietri sul Mare, Italy, October 3-4, 2008, Revised Selected Papers},
  editor = {Francesco Masulli and Roberto Tagliaferri and Gennady Verkhivker},
  volume = {5488},
  series = {Lecture Notes in Computer Science},
  publisher = {Springer},
  isbn = {978-3-642-02503-7},
}