QSAR Modeling, Molecular Docking and ADMET Study of Aryl Fluorosulfate Derivatives as Potential Anti-TB Agents.

MLA

Zhang, Ya-Kun, et al. “QSAR Modeling, Molecular Docking and ADMET Study of Aryl Fluorosulfate Derivatives as Potential Anti-TB Agents.” Polycyclic Aromatic Compounds, Sept. 2024, pp. 1–19. EBSCOhost, https://doi.org/10.1080/10406638.2024.2408461.

APA

Zhang, Y.-K., Tong, J.-B., Guo, J.-L., & Qing, Z.-P. (2024). QSAR Modeling, Molecular Docking and ADMET Study of Aryl Fluorosulfate Derivatives as Potential Anti-TB Agents. Polycyclic Aromatic Compounds, 1–19. https://doi.org/10.1080/10406638.2024.2408461

Chicago

Zhang, Ya-Kun, Jian-Bo Tong, Jia-Le Guo, and Zhi-Peng Qing. 2024. “QSAR Modeling, Molecular Docking and ADMET Study of Aryl Fluorosulfate Derivatives as Potential Anti-TB Agents.” Polycyclic Aromatic Compounds, September, 1–19. doi:10.1080/10406638.2024.2408461.