A consistent S-Adenosylmethionine force field improved by dynamic Hirshfeld-I atomic charges for biomolecular simulation

David Adrian Saez, Esteban Vöhringer-Martinez. A consistent S-Adenosylmethionine force field improved by dynamic Hirshfeld-I atomic charges for biomolecular simulation. Journal of Computer-Aided Molecular Design, 29(10):951-961, 2015. [doi]

@article{SaezV15,
  title = {A consistent S-Adenosylmethionine force field improved by dynamic Hirshfeld-I atomic charges for biomolecular simulation},
  author = {David Adrian Saez and Esteban Vöhringer-Martinez},
  year = {2015},
  doi = {10.1007/s10822-015-9864-1},
  url = {http://dx.doi.org/10.1007/s10822-015-9864-1},
  researchr = {https://researchr.org/publication/SaezV15},
  cites = {0},
  citedby = {0},
  journal = {Journal of Computer-Aided Molecular Design},
  volume = {29},
  number = {10},
  pages = {951-961},
}