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How Dopamine Transporter Interacts with Dopamine: Insights from Molecular Modeling and Simulation

By performing homology modeling, molecular docking, and molecular dynamics simulations, we have developed three-dimensional (3D) structural models of both dopamine transporter and dopamine transporter-dopamine complex in the environment of lipid bilayer and solvent water. According to the simulated...

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Detalles Bibliográficos
Autores principales: Huang, Xiaoqin, Zhan, Chang-Guo
Formato: Artigo
Lenguaje:Inglês
Publicado: The Biophysical Society 2007
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Acceso en línea:https://ncbi.nlm.nih.gov/pmc/articles/PMC2072054/
https://ncbi.nlm.nih.gov/pubmed/17704152
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.107.110924
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