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Molecular Mechanism and Dynamics of S-Deoxyephedrine Moving through Molecular Channels within D(3)R
[Image: see text] In this article, the trajectories of S-deoxyephedrine (SBD) along molecular channels within the complex protein structure of third dopamine receptor (D(3)R) are analyzed via molecular dynamic techniques, including potential mean force calculations of umbrella samplings from the 4.5...
Autores principales: | Li, Ai Jing, Xie, Wei, Wang, Ming, Xu, Si Chuan |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2017
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6645573/ https://www.ncbi.nlm.nih.gov/pubmed/31457418 http://dx.doi.org/10.1021/acsomega.7b01161 |
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