Article Versions Notes

Lee W, Park S-J, Hwang J-Y, Hur K-H, Lee YS, Kim J, Zhao X, Park A, Min KH, Jang C-G, et al. QSAR Model for Predicting the Cannabinoid Receptor 1 Binding Affinity and Dependence Potential of Synthetic Cannabinoids. Molecules. 2020; 25(24):6057. https://doi.org/10.3390/molecules25246057

Lee, Wonyoung, So-Jung Park, Ji-Young Hwang, Kwang-Hyun Hur, Yong Sup Lee, Jongmin Kim, Xiaodi Zhao, Aekyung Park, Kyung Hoon Min, Choon-Gon Jang, and et al. 2020. "QSAR Model for Predicting the Cannabinoid Receptor 1 Binding Affinity and Dependence Potential of Synthetic Cannabinoids" Molecules 25, no. 24: 6057. https://doi.org/10.3390/molecules25246057

Lee, W., Park, S.-J., Hwang, J.-Y., Hur, K.-H., Lee, Y. S., Kim, J., Zhao, X., Park, A., Min, K. H., Jang, C.-G., & Park, H.-J. (2020). QSAR Model for Predicting the Cannabinoid Receptor 1 Binding Affinity and Dependence Potential of Synthetic Cannabinoids. Molecules, 25(24), 6057. https://doi.org/10.3390/molecules25246057