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Multiscale Simulations Reveal Conserved Patterns of Lipid Interactions with Aquaporins
Interactions of membrane proteins with lipid molecules are central to their stability and function. We have used multiscale molecular dynamics simulations to determine the extent to which interactions with lipids are conserved across the aquaporin (Aqp) family of membrane proteins. Simulation-based...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Cell Press
2013
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3746155/ https://www.ncbi.nlm.nih.gov/pubmed/23602661 http://dx.doi.org/10.1016/j.str.2013.03.005 |