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Article

Anionic phospholipid interactions with the potassium channel KcsA: simulation studies.

Biophysical journal - 1 Feb 2006

Deol Sundeep S, Domene Carmen, Bond Peter J, Sansom Mark S P

Abstract excerpt

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 phosphatidylethanolamine (PE), or phosphatidylglycerol (PG), or phosphatidic acid (PA) at the intersubunit binding sites....

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Identifiers

PMID: 16272446
DOI: 10.1529/biophysj.105.071407
PMCID: PMC1367107

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PubMed metadata and Literature Corpus relationships. Corpus snapshot updated 7 Sept 2026. Manifest publication-graph-cohort-2026-09-08.1.

Source receipt: pubmed, retrieved 7 Sept 2026.

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