APA   Click to copy
Narayan, A. R. H., Jiménez-Osés, G., Liu, P., Negretti, S., Zhao, W., Gilbert, M. M., … Sherman, D. H. (2015). Enzymatic hydroxylation of an unactivated methylene C–H bond guided by molecular dynamics simulations. Nature Chemsirty, 7, 653–660. https://doi.org/10.1038/nchem.2285

Chicago/Turabian   Click to copy
Narayan, Alison R. H., Gonzalo Jiménez-Osés, Peng Liu, Solymar Negretti, Wanxiang Zhao, Michael M. Gilbert, Raghunath O. Ramabhadran, et al. “Enzymatic Hydroxylation of an Unactivated Methylene C–H Bond Guided by Molecular Dynamics Simulations.” Nature Chemsirty 7 (2015): 653–660.

MLA   Click to copy
Narayan, Alison R. H., et al. “Enzymatic Hydroxylation of an Unactivated Methylene C–H Bond Guided by Molecular Dynamics Simulations.” Nature Chemsirty, vol. 7, 2015, pp. 653–60, doi:10.1038/nchem.2285.

@article{alison2015a,
  title = {Enzymatic hydroxylation of an unactivated methylene C–H bond guided by molecular dynamics simulations},
  year = {2015},
  journal = {Nature Chemsirty},
  pages = {653-660},
  volume = {7},
  doi = {10.1038/nchem.2285},
  author = {Narayan, Alison R. H. and Jiménez-Osés, Gonzalo and Liu, Peng and Negretti, Solymar and Zhao, Wanxiang and Gilbert, Michael M. and Ramabhadran, Raghunath O. and Yang, Yun-Fang and Furan, Lawrence R. and Li, Zhe and Podust, Larissa M. and Montgomery, John and Houk, K. N. and Sherman, David H.}
}