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Dynamic mechanisms of the membrane water channel aquaporin-1 (AQP1)
Molecular-dynamics simulations were performed on the structures of the water channel aquaporin-1. The results provide an atomistic description of the interactions involved in the water permeation. Two major curvilinear pathways were identified. The simulations confirmed that the water selectivity is...
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| Autors principals: | , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
The National Academy of Sciences
2001
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC64684/ https://ncbi.nlm.nih.gov/pubmed/11717407 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.251507998 |
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