A carregar...
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...
Na minha lista:
| Publicado no: | Biochemistry |
|---|---|
| Main Authors: | , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2012
|
| Assuntos: | |
| Acesso em linha: | 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 |
| Tags: |
Adicionar Tag
Sem tags, seja o primeiro a adicionar uma tag!
|