Full description
The molecular model was obtained based on the experimental structure of the a4b2 5kxi and studied using several molecular dynamics simulations.Issued: 2019
Subjects
Biochemistry and Cell Biology |
Biological Sciences |
Structural Biology (Incl. Macromolecular Modelling) |
eng |
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Other Information
Molecular dynamics simulations of dihydro‐β‐erythroidine bound to the human α4β2 nicotinic acetylcholine receptor
local : UQ:3d3e56f
Yu, Rilei, Tae, Han‐Shen, Xu, Qingliang, Craik, David J., Adams, David J., Jiang, Tao and Kaas, Quentin (2019). Molecular dynamics simulations of dihydro‐β‐erythroidine bound to the human α4β2 nicotinic acetylcholine receptor. British Journal of Pharmacology, 176 (15) bph.14698, 2750-2763. doi: 10.1111/bph.14698
Research Data Collections
local : UQ:289097
Identifiers
- DOI : 10.14264/UQL.2019.696