Molecular dynamics simulation of cation-phospholipid clustering in phospholipid bilayers: Possible role in stalk formation during membrane fusion

Biochimica et Biophysica Acta - Biomembranes

Volumn 1818, Issue 11, 2012, Pages 2742-2755

  Tsai, Hui Hsu Gavin ^a   Lai, Wei Xiang ^a   Lin, Hong Da ^a   Lee, Jian Bin ^a   Juang, Wei Fu ^a   Tseng, Wen Hsin ^a  

^a NATIONAL CENTRAL UNIVERSITY   (Taiwan)

Author keywords

Cation effect; Cation phospholipid clustering; Lipid bilayers property; Membrane fusion; Microdomain formation; Molecular dynamics simulation

Indexed keywords

CALCIUM ION; MAGNESIUM ION; POTASSIUM ION;

ARTICLE; BINDING AFFINITY; CALCIUM BINDING; COMPLEX FORMATION; HYDROPHOBICITY; IONIC STRENGTH; LIPID COMPOSITION; MEMBRANE BINDING; MEMBRANE FUSION; MOLECULAR DYNAMICS; PHOSPHOLIPID BILAYER; PRIORITY JOURNAL; STRUCTURE ANALYSIS; SURFACE CHARGE;

CATIONS; LIPID BILAYERS; MEMBRANE FUSION; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; PHOSPHOLIPIDS; WATER;

EID: 84864039699     PISSN: 00052736     EISSN: 18792642     Source Type: Journal    
DOI: 10.1016/j.bbamem.2012.05.029     Document Type: Article

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