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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...
Gardado en:
| Publicado en: | Int J Mol Sci |
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| Main Authors: | , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
MDPI
2017
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| Assuntos: | |
| Acceso en liña: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5535934/ https://ncbi.nlm.nih.gov/pubmed/28678159 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/ijms18071443 |
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