APA (7th ed.) Citation

Xie, D., Xie, D., Tian, Y., Cao, L., Guo, P., Guo, P., . . . Zhou, J. 3D-QSAR, design, molecular docking and dynamics simulation studies of novel 6-hydroxybenzothiazole-2-carboxamides as potentially potent and selective monoamine oxidase B inhibitors. Frontiers Media S.A.

Chicago Style (17th ed.) Citation

Xie, Dong, Dong Xie, Yongzheng Tian, Li Cao, Penghang Guo, Penghang Guo, Zhibiao Cai, and Jie Zhou. 3D-QSAR, Design, Molecular Docking and Dynamics Simulation Studies of Novel 6-hydroxybenzothiazole-2-carboxamides as Potentially Potent and Selective Monoamine Oxidase B Inhibitors. Frontiers Media S.A.

MLA (9th ed.) Citation

Xie, Dong, et al. 3D-QSAR, Design, Molecular Docking and Dynamics Simulation Studies of Novel 6-hydroxybenzothiazole-2-carboxamides as Potentially Potent and Selective Monoamine Oxidase B Inhibitors. Frontiers Media S.A.