Molecular dynamics simulation of the proline conformational equilibrium and dynamics in antamanide using the CHARMM force field. Schmidt, J. M, Brueschweiler, R., Ernst, R. R, Dunbrack Jr, R. L, Joseph, D., & Karplus, M. Journal of the American Chemical Society, 115(19):8747–8756, American Chemical Society, 1993.
bibtex   
@article{schmidt1993molecular,
  title={Molecular dynamics simulation of the proline conformational equilibrium and dynamics in antamanide using the CHARMM force field},
  author={Schmidt, Juergen M and Brueschweiler, Rafael and Ernst, Richard R and Dunbrack Jr, Roland L and Joseph, Diane and Karplus, Martin},
  journal={Journal of the American Chemical Society},
  volume={115},
  number={19},
  pages={8747--8756},
  year={1993},
  publisher={American Chemical Society}
}

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