Ciancetta, A., Jacobson, K. A., Heifetz, A., & Walker, J. M. (2017). Breakthrough in GPCR Crystallography and Its Impact on Computer-Aided Drug Design. Computational Methods for GPCR Drug Discovery, 1705, 45-72. https://doi.org/10.1007/978-1-4939-7465-8
Chicago-referens (17:e uppl.)Ciancetta, Antonella, Kenneth A. Jacobson, Alexander Heifetz, och John M. Walker. "Breakthrough in GPCR Crystallography and Its Impact on Computer-Aided Drug Design." Computational Methods for GPCR Drug Discovery 1705 (2017): 45-72. https://doi.org/10.1007/978-1-4939-7465-8.
MLA-referens (9:e uppl.)Ciancetta, Antonella, et al. "Breakthrough in GPCR Crystallography and Its Impact on Computer-Aided Drug Design." Computational Methods for GPCR Drug Discovery, vol. 1705, 2017, pp. 45-72, https://doi.org/10.1007/978-1-4939-7465-8.
