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Simulation–based prediction of PIP(2) binding to an ion channel
Protein–lipid interactions regulate many membrane protein functions. Using a multi–scale approach which combines coarse–grained and atomistic molecular dynamics simulations we have predicted the binding site for the anionic phospholipid phosphatidylinositol 4,5–bisphosphate (PIP(2)) on the Kir2.2 in...
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| Gepubliceerd in: | Biochemistry |
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| Hoofdauteurs: | , , , |
| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
2012
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| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4606973/ https://ncbi.nlm.nih.gov/pubmed/23270460 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/bi301350s |
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