Article Versions Notes

Lin S, Wang X, Tang RW-L, Duan R, Leung KW, Dong TT-X, Webb SE, Miller AL, Tsim KW-K. Computational Docking as a Tool in Guiding the Drug Design of Rutaecarpine Derivatives as Potential SARS-CoV-2 Inhibitors. Molecules. 2024; 29(11):2636. https://doi.org/10.3390/molecules29112636

Lin, Shengying, Xiaoyang Wang, Roy Wai-Lun Tang, Ran Duan, Ka Wing Leung, Tina Ting-Xia Dong, Sarah E. Webb, Andrew L. Miller, and Karl Wah-Keung Tsim. 2024. "Computational Docking as a Tool in Guiding the Drug Design of Rutaecarpine Derivatives as Potential SARS-CoV-2 Inhibitors" Molecules 29, no. 11: 2636. https://doi.org/10.3390/molecules29112636

Lin, S., Wang, X., Tang, R. W.-L., Duan, R., Leung, K. W., Dong, T. T.-X., Webb, S. E., Miller, A. L., & Tsim, K. W.-K. (2024). Computational Docking as a Tool in Guiding the Drug Design of Rutaecarpine Derivatives as Potential SARS-CoV-2 Inhibitors. Molecules, 29(11), 2636. https://doi.org/10.3390/molecules29112636