Yuan, J.;                     Jiang, C.;                     Wang, J.;                     Chen, C.-J.;                     Hao, Y.;                     Zhao, G.;                     Feng, Z.;                     Xie, X.-Q.    
        In Silico Prediction and Validation of CB2 Allosteric Binding Sites to Aid the Design of Allosteric Modulators. Molecules 2022, 27, 453.
    https://doi.org/10.3390/molecules27020453
    AMA Style
    
                                Yuan J,                                 Jiang C,                                 Wang J,                                 Chen C-J,                                 Hao Y,                                 Zhao G,                                 Feng Z,                                 Xie X-Q.        
                In Silico Prediction and Validation of CB2 Allosteric Binding Sites to Aid the Design of Allosteric Modulators. Molecules. 2022; 27(2):453.
        https://doi.org/10.3390/molecules27020453
    
    Chicago/Turabian Style
    
                                Yuan, Jiayi,                                 Chen Jiang,                                 Junmei Wang,                                 Chih-Jung Chen,                                 Yixuan Hao,                                 Guangyi Zhao,                                 Zhiwei Feng,                                 and Xiang-Qun Xie.        
                2022. "In Silico Prediction and Validation of CB2 Allosteric Binding Sites to Aid the Design of Allosteric Modulators" Molecules 27, no. 2: 453.
        https://doi.org/10.3390/molecules27020453
    
    APA Style
    
                                Yuan, J.,                                 Jiang, C.,                                 Wang, J.,                                 Chen, C.-J.,                                 Hao, Y.,                                 Zhao, G.,                                 Feng, Z.,                                 & Xie, X.-Q.        
        
        (2022). In Silico Prediction and Validation of CB2 Allosteric Binding Sites to Aid the Design of Allosteric Modulators. Molecules, 27(2), 453.
        https://doi.org/10.3390/molecules27020453