International Journal of Molecular Sciences | |
Investigation on Quantitative Structure Activity Relationships and Pharmacophore Modeling of a Series of mGluR2 Antagonists | |
Meng-Qi Zhang1  Xiao-Le Zhang2  Yan Li1  Wen-Jia Fan1  Yong-Hua Wang3  Ming Hao1  Shu-Wei Zhang1  | |
[1] Department of Materials Science and Chemical Engineering, Dalian University of Technology, Dalian, Liaoning 116024, China; E-Mails:;Department of Mathematical Sciences, Dalian University of Technology, Dalian, Liaoning 116024, China; E-Mail:;Lab of Pharmaceutical Resource Discovery, Dalian Institute of Chemical Physics, Graduate School of the Chinese Academy of Sciences, Dalian, Liaoning 116023, China; E-Mail: | |
关键词: 3D-QSAR; mGluR2 antagonist; CoMFA; CoMSIA; pharmacophore modeling; | |
DOI : 10.3390/ijms12095999 | |
来源: mdpi | |
【 摘 要 】
MGluR2 is G protein-coupled receptor that is targeted for diseases like anxiety, depression, Parkinson’s disease and schizophrenia. Herein, we report the three-dimensional quantitative structure–activity relationship (3D-QSAR) studies of a series of 1,3-dihydrobenzo[ b][
【 授权许可】
CC BY
© 2011 by the authors; licensee MDPI, Basel, Switzerland.
【 预 览 】
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