Computational design of catalytic dyads and oxyanion holes for ester hydrolysis.

MLA

Richter, Florian, et al. “Computational Design of Catalytic Dyads and Oxyanion Holes for Ester Hydrolysis.” Journal of the American Chemical Society, vol. 134, no. 39, Oct. 2012, pp. 16197–206. EBSCOhost, https://doi.org/10.1021/ja3037367.

APA

Richter, F., Blomberg, R., Khare, S. D., Kiss, G., Kuzin, A. P., Smith, A. J. T., Gallaher, J., Pianowski, Z., Helgeson, R. C., Grjasnow, A., Xiao, R., Seetharaman, J., Su, M., Vorobiev, S., Lew, S., Forouhar, F., Kornhaber, G. J., Hunt, J. F., Montelione, G. T., … Baker, D. (2012). Computational design of catalytic dyads and oxyanion holes for ester hydrolysis. Journal of the American Chemical Society, 134(39), 16197–16206. https://doi.org/10.1021/ja3037367

Chicago

Richter, Florian, Rebecca Blomberg, Sagar D Khare, Gert Kiss, Alexandre P Kuzin, Adam J T Smith, Jasmine Gallaher, et al. 2012. “Computational Design of Catalytic Dyads and Oxyanion Holes for Ester Hydrolysis.” Journal of the American Chemical Society 134 (39): 16197–206. doi:10.1021/ja3037367.