Preferred orientations of phosphoinositides in bilayers and their implications in protein recognition mechanisms

Journal of Physical Chemistry B

Volumn 118, Issue 16, 2014, Pages 4315-4325

  Wu, Emilia L ^a   Qi, Yifei ^a   Song, Kevin C ^a   Klauda, Jeffery B ^b   Im, Wonpil ^a  

^a UNIVERSITY OF KANSAS   (United States)

^b UNIVERSITY OF MARYLAND   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALCOHOLS; HYDROGEN BONDS; HYDROPHOBICITY; PHOSPHOLIPIDS; PHOSPHORYLATION; POLYOLS; PROTEINS; SIGNAL TRANSDUCTION; SUGARS;

HYDROGEN BOND NETWORKS; HYDROPHOBIC THICKNESS; MEMBRANE TRAFFICKING; PHOSPHATIDYLINOSITOL; PHOSPHORYLATED DERIVATIVES; PREFERRED ORIENTATIONS; RECOGNITION MECHANISM; SOLVENT-ACCESSIBLE SURFACE AREA;

MEMBRANES;

LIPID BILAYER; PHOSPHATIDYLCHOLINE; PHOSPHATIDYLINOSITOL; PHOSPHATIDYLSERINE; PROTON; SOLVENT;

CHEMICAL PHENOMENA; CHEMICAL STRUCTURE; CHEMISTRY; ENTROPY; HYDROGEN BOND; LIPID BILAYER; MOLECULAR DYNAMICS; PHOSPHORYLATION; ROTATION; YEAST;

ENTROPY; HYDROGEN BONDING; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; LIPID BILAYERS; MOLECULAR DYNAMICS SIMULATION; MOLECULAR STRUCTURE; PHOSPHATIDYLCHOLINES; PHOSPHATIDYLINOSITOLS; PHOSPHATIDYLSERINES; PHOSPHORYLATION; PROTONS; ROTATION; SOLVENTS; YEASTS;

EID: 84899471028     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp500610t     Document Type: Article

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