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Computational Investigation into the Interactions of Traditional Chinese Medicine Molecules of WenQingYin with GluR2
Docking and molecular dynamics simulations have been carried out to investigate the interaction of a traditional Chinese medicine, WenQingYin, with the glutamate receptor 2 (GluR2) subunit of the α-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid (AMPA) receptor. Four representative drug component...
Autores principales: | Tseng, Yu-Hui, Chuang, Po-Hsiang, Huang, Yu-Ren, Chen, Cheng-Lung |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2017
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5535934/ https://www.ncbi.nlm.nih.gov/pubmed/28678159 http://dx.doi.org/10.3390/ijms18071443 |
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