APA Zitierstil

Miyashita, O., Kobayashi, C., Mori, T., Sugita, Y., & Tama, F. (2017). Flexible fitting to cryo-EM density map using ensemble molecular dynamics simulations. Journal of computational chemistry, 38(16), 1447. https://doi.org/10.1002/jcc.24785

Chicago Zitierstil

Miyashita, Osamu, Chigusa Kobayashi, Takaharu Mori, Yuji Sugita, und Florence Tama. "Flexible Fitting to Cryo-EM Density Map Using Ensemble Molecular Dynamics Simulations." Journal of Computational Chemistry 38, no. 16 (2017): 1447. https://dx.doi.org/10.1002/jcc.24785.

MLA Zitierstil

Miyashita, Osamu, et al. "Flexible Fitting to Cryo-EM Density Map Using Ensemble Molecular Dynamics Simulations." Journal of Computational Chemistry, vol. 38, no. 16, 2017, p. 1447.