Quantitative structure-activity relationships for phenyl triazolinones of protoporphyrinogen oxidase inhibitors: A density functional theory study

MLA

Guang-Fu Yang, et al. “Quantitative Structure-Activity Relationships for Phenyl Triazolinones of Protoporphyrinogen Oxidase Inhibitors: A Density Functional Theory Study.” Journal of Computational Chemistry, vol. 25, Nov. 2004, pp. 1827–32. EBSCOhost, https://doi.org/10.1002/jcc.20122.

APA

Guang-Fu Yang, Li Zhang, & Jian Wan. (2004). Quantitative structure-activity relationships for phenyl triazolinones of protoporphyrinogen oxidase inhibitors: A density functional theory study. Journal of Computational Chemistry, 25, 1827–1832. https://doi.org/10.1002/jcc.20122

Chicago

Guang-Fu Yang, Li Zhang, and Jian Wan. 2004. “Quantitative Structure-Activity Relationships for Phenyl Triazolinones of Protoporphyrinogen Oxidase Inhibitors: A Density Functional Theory Study.” Journal of Computational Chemistry 25 (November): 1827–32. doi:10.1002/jcc.20122.