A new set of molecular mechanics parameters for hydroxyproline and its use in molecular dynamics simulations of collagen-like peptides

Sanghyun Park, Randall J. Radmer, Teri E. Klein, Vijay S. Pande. A new set of molecular mechanics parameters for hydroxyproline and its use in molecular dynamics simulations of collagen-like peptides. Journal of Computational Chemistry, 26(15):1612-1616, 2005. [doi]

@article{ParkRKP05,
  title = {A new set of molecular mechanics parameters for hydroxyproline and its use in molecular dynamics simulations of collagen-like peptides},
  author = {Sanghyun Park and Randall J. Radmer and Teri E. Klein and Vijay S. Pande},
  year = {2005},
  doi = {10.1002/jcc.20301},
  url = {http://dx.doi.org/10.1002/jcc.20301},
  tags = {e-science},
  researchr = {https://researchr.org/publication/ParkRKP05},
  cites = {0},
  citedby = {0},
  journal = {Journal of Computational Chemistry},
  volume = {26},
  number = {15},
  pages = {1612-1616},
}