In silico exploration of aryl sulfonamide analogs as voltage-gated sodium channel 1.7 inhibitors by using 3D-QSAR, molecular docking study, and molecular dynamics simulations

MLA

Hailun Jiang, et al. “In Silico Exploration of Aryl Sulfonamide Analogs as Voltage-Gated Sodium Channel 1.7 Inhibitors by Using 3D-QSAR, Molecular Docking Study, and Molecular Dynamics Simulations.” Computational Biology and Chemistry, vol. 77, Dec. 2018, pp. 214–25. EBSCOhost, https://doi.org/10.1016/j.compbiolchem.2018.10.009.

APA

Hailun Jiang, De-jiang Kong, Jian Wang, Ying Wang, Mingxing Wang, & Maosheng Cheng. (2018). In silico exploration of aryl sulfonamide analogs as voltage-gated sodium channel 1.7 inhibitors by using 3D-QSAR, molecular docking study, and molecular dynamics simulations. Computational Biology and Chemistry, 77, 214–225. https://doi.org/10.1016/j.compbiolchem.2018.10.009

Chicago

Hailun Jiang, De-jiang Kong, Jian Wang, Ying Wang, Mingxing Wang, and Maosheng Cheng. 2018. “In Silico Exploration of Aryl Sulfonamide Analogs as Voltage-Gated Sodium Channel 1.7 Inhibitors by Using 3D-QSAR, Molecular Docking Study, and Molecular Dynamics Simulations.” Computational Biology and Chemistry 77 (December): 214–25. doi:10.1016/j.compbiolchem.2018.10.009.