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Design of 5H-pyrrolo[2,3-b]pyrazine-2-phenyl Ether Derivatives as Potential JAK3 Inhibitor Based on Surflex Docking,3D-QSAR Modeling and Reverse Docking
LIU Meng-Meng[1]; WANG Bi-Wu[1]; WANG Bin[1]; LI Jing[1]; SHU Mao[1]; ZHANG Ya[1]; LIN Zhi-Hua[1,2]
2017
卷号36页码:1975-1986
URL标识查看原文
内容类型期刊论文
URI标识http://www.corc.org.cn/handle/1471x/3197143
专题重庆大学
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GB/T 7714
LIU Meng-Meng[1],WANG Bi-Wu[1],WANG Bin[1],et al. Design of 5H-pyrrolo[2,3-b]pyrazine-2-phenyl Ether Derivatives as Potential JAK3 Inhibitor Based on Surflex Docking,3D-QSAR Modeling and Reverse Docking[J],2017,36:1975-1986.
APA LIU Meng-Meng[1].,WANG Bi-Wu[1].,WANG Bin[1].,LI Jing[1].,SHU Mao[1].,...&LIN Zhi-Hua[1,2].(2017).Design of 5H-pyrrolo[2,3-b]pyrazine-2-phenyl Ether Derivatives as Potential JAK3 Inhibitor Based on Surflex Docking,3D-QSAR Modeling and Reverse Docking.,36,1975-1986.
MLA LIU Meng-Meng[1],et al."Design of 5H-pyrrolo[2,3-b]pyrazine-2-phenyl Ether Derivatives as Potential JAK3 Inhibitor Based on Surflex Docking,3D-QSAR Modeling and Reverse Docking".36(2017):1975-1986.
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