Cite
HARVARD Citation
Yuan, J. et al. (n.d.). Docking‐based three‐dimensional quantitative structure–activity relationship (3D‐QSAR) predicts binding affinities to aryl hydrocarbon receptor for polychlorinated dibenzodioxins, dibenzofurans, and biphenyls. Environmental toxicology and chemistry. pp. 1453-1458. [Online].