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A loosely coordinated interaction site for arachidonic acid on ASICs
Molecular dynamics simulations reveal a putative interaction surface for PUFAs on TM1 of ASICs that is not tightly conserved between isoforms.
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Rockefeller University Press
2023
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9929933/ https://www.ncbi.nlm.nih.gov/pubmed/36723670 http://dx.doi.org/10.1085/jgp.202213307 |
| Sumario: | Molecular dynamics simulations reveal a putative interaction surface for PUFAs on TM1 of ASICs that is not tightly conserved between isoforms. |
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