Unveiling a novel transient druggable pocket in BACE-1 through molecular simulations: Conformational analysis and binding mode of multisite inhibitors.

MLA

Di Pietro, Ornella, et al. “Unveiling a Novel Transient Druggable Pocket in BACE-1 through Molecular Simulations: Conformational Analysis and Binding Mode of Multisite Inhibitors.” PLoS ONE, vol. 12, no. 5, May 2017, pp. 1–22. EBSCOhost, https://doi.org/10.1371/journal.pone.0177683.

APA

Di Pietro, O., Juárez-Jiménez, J., Muñoz-Torrero, D., Laughton, C. A., & Luque, F. J. (2017). Unveiling a novel transient druggable pocket in BACE-1 through molecular simulations: Conformational analysis and binding mode of multisite inhibitors. PLoS ONE, 12(5), 1–22. https://doi.org/10.1371/journal.pone.0177683

Chicago

Di Pietro, Ornella, Jordi Juárez-Jiménez, Diego Muñoz-Torrero, Charles A. Laughton, and F. Javier Luque. 2017. “Unveiling a Novel Transient Druggable Pocket in BACE-1 through Molecular Simulations: Conformational Analysis and Binding Mode of Multisite Inhibitors.” PLoS ONE 12 (5): 1–22. doi:10.1371/journal.pone.0177683.