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Flipped phenyl ring orientations of dopamine binding with human and drosophila dopamine transporters: Remarkable role of three non-conserved residues
Molecular modeling and molecular dynamics simulations were performed, in the present study, to examine the modes of dopamine binding with human and drosophila dopamine transporters (hDAT and dDAT). The computational data revealed flipped binding orientations of dopamine in hDAT and dDAT due to the m...
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| Publicado no: | ACS Chem Neurosci |
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| Main Authors: | , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2018
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7734448/ https://ncbi.nlm.nih.gov/pubmed/29494767 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acschemneuro.8b00030 |
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