Molecular dynamic simulations of full-length human purinergic receptor subtype P2X7 bonded to potent inhibitors.

MLA

dos Santos, Eldio G., et al. “Molecular Dynamic Simulations of Full-Length Human Purinergic Receptor Subtype P2X7 Bonded to Potent Inhibitors.” European Journal of Pharmaceutical Sciences, vol. 152, Sept. 2020, p. N.PAG. EBSCOhost, https://doi.org/10.1016/j.ejps.2020.105454.

APA

dos Santos, E. G., Faria, R. X., Rodrigues, C. R., & Bello, M. L. (2020). Molecular dynamic simulations of full-length human purinergic receptor subtype P2X7 bonded to potent inhibitors. European Journal of Pharmaceutical Sciences, 152, N.PAG. https://doi.org/10.1016/j.ejps.2020.105454

Chicago

dos Santos, Eldio G., Robson X. Faria, Carlos R. Rodrigues, and Murilo L. Bello. 2020. “Molecular Dynamic Simulations of Full-Length Human Purinergic Receptor Subtype P2X7 Bonded to Potent Inhibitors.” European Journal of Pharmaceutical Sciences 152 (September): N.PAG. doi:10.1016/j.ejps.2020.105454.