| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 4953296 | Journal of Molecular Graphics and Modelling | 2016 | 39 Pages |
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
![Molecular simulation study of the unbinding of α-conotoxin [Ï4E]GID at the α7 and α4β2 neuronal nicotinic acetylcholine receptors](/preview/png/4953296.png "First Page Preview: Molecular simulation study of the unbinding of α-conotoxin [Ï4E]GID at the α7 and α4β2 neuronal nicotinic acetylcholine receptors")
Authors
Abishek Suresh, Andrew Hung,