Molecular dynamics simulation of bacteriorhodopsin's photoisomerization using ab initio forces for the excited chromophore.

MLA

Hayashi, Shigehiko, et al. “Molecular Dynamics Simulation of Bacteriorhodopsin’s Photoisomerization Using Ab Initio Forces for the Excited Chromophore.” Biophysical Journal, vol. 85, no. 3, Sept. 2003, pp. 1440–49. EBSCOhost, https://doi.org/10.1016/S0006-3495(03)74576-7.

APA

Hayashi, S., Tajkhorshid, E., & Schulten, K. (2003). Molecular dynamics simulation of bacteriorhodopsin’s photoisomerization using ab initio forces for the excited chromophore. Biophysical Journal, 85(3), 1440–1449. https://doi.org/10.1016/S0006-3495(03)74576-7

Chicago

Hayashi, Shigehiko, Emad Tajkhorshid, and Klaus Schulten. 2003. “Molecular Dynamics Simulation of Bacteriorhodopsin’s Photoisomerization Using Ab Initio Forces for the Excited Chromophore.” Biophysical Journal 85 (3): 1440–49. doi:10.1016/S0006-3495(03)74576-7.