Article Versions Notes

Xu W, Huang J-J, Shao B-H, Xu X-J, Jiang R-W, Yuan M. X-ray Crystallography, DFT Calculations and Molecular Docking of Indole-Arylpiperazine Derivatives as α_1A-Adrenoceptor Antagonists. Molecules. 2015; 20(11):19674-19689. https://doi.org/10.3390/molecules201119651

Xu, Wei, Jun-Jun Huang, Bin-Hao Shao, Xing-Jie Xu, Ren-Wang Jiang, and Mu Yuan. 2015. "X-ray Crystallography, DFT Calculations and Molecular Docking of Indole-Arylpiperazine Derivatives as α_1A-Adrenoceptor Antagonists" Molecules 20, no. 11: 19674-19689. https://doi.org/10.3390/molecules201119651

Xu, W., Huang, J.-J., Shao, B.-H., Xu, X.-J., Jiang, R.-W., & Yuan, M. (2015). X-ray Crystallography, DFT Calculations and Molecular Docking of Indole-Arylpiperazine Derivatives as α_1A-Adrenoceptor Antagonists. Molecules, 20(11), 19674-19689. https://doi.org/10.3390/molecules201119651