Molecular dynamics simulations of dihydro‐β‐erythroidine...

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Molecular dynamics simulations of dihydro‐β‐erythroidine bound to the human α4β2 nicotinic acetylcholine receptor

Yu, Rilei, Tae, Han‐Shen, Xu, Qingliang, Craik, David J., Adams, David J., Jiang, Tao, Kaas, Quentin
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Journal:
British Journal of Pharmacology
DOI:
10.1111/bph.14698
Date:
May, 2019
File:
PDF, 2.11 MB
2019
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