Molecular simulation study of the unbinding of α-conotoxin [ϒ4E]GID at the α7 and α4β2 neuronal nicotinic acetylcholine receptors
| Autor: | Suresh, Abishek, Hung, Andrew |
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| Zdroj: | In Journal of Molecular Graphics and Modelling November 2016 70:109-121 |
| Databáze: | ScienceDirect |
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Full Text from ScienceDirect