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Anionic Phospholipid Interactions with the Potassium Channel KcsA: Simulation Studies

Molecular dynamics (MD) simulations have been used to unmask details of specific interactions of anionic phospholipids with intersubunit binding sites on the surface of the bacterial potassium channel KcsA. Crystallographic data on a diacyl glycerol fragment at this site were used to model phosphati...

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書目詳細資料
Main Authors: Deol, Sundeep S., Domene, Carmen, Bond, Peter J., Sansom, Mark S. P.
格式: Artigo
語言:Inglês
出版: Biophysical Society 2006
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在線閱讀:https://ncbi.nlm.nih.gov/pmc/articles/PMC1367107/
https://ncbi.nlm.nih.gov/pubmed/16272446
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.105.071407
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