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1
Molecular Modeling Technology Studies of Novel Pyrazoylethylbenzamide Derivatives as Selective Orexin Receptor 1 Antagonists:
Li, Qunlin; Zhang, Cuihua; Ren, Yujie;
Journal of the Taiwan Institute of Chemical Engineers
100 2019.07[民108.07]
頁1-17
TCI引用統計
2
Molecular Modelling Studies of Tricyclic Triazinone Analogues as Potential PKC-θ Inhibitors through Combined QSAR, Molecular Docking and Molecular Dynamics Simulations Techniques:
Meng, Lingwei; Feng, Kairui; Ren, Yujie;
91 2018.10[民107.10]
頁155-175