Why do arginine and lysine organize lipids differently? Insights from coarse-grained and atomistic simulations

Journal of Physical Chemistry B

Volumn 117, Issue 40, 2013, Pages 12145-12156

  Wu, Zhe ^a   Cui, Qiang ^a   Yethiraj, Arun ^a  

^a UNIVERSITY OF WISCONSIN MADISON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC SIMULATIONS; GAUSSIAN CURVATURES; HEXAGONAL PHASE; MEMBRANE BIOPHYSICS; ORDERS OF MAGNITUDE; PHOSPHATIDYLETHANOLAMINE; PHOSPHATIDYLSERINE; SPECIFIC INTERACTION;

ARGININE; COMPUTER SIMULATION; ELECTROSTATICS; GLYCEROL; LIPIDS; MIXTURES; PHASE BEHAVIOR;

PEPTIDES;

ARGININE; LIPID; LYSINE; PEPTIDE; PHOSPHATIDYLETHANOLAMINE; PHOSPHATIDYLSERINE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; LIPID BILAYER; METABOLISM; SMALL ANGLE SCATTERING; X RAY DIFFRACTION;

ARGININE; LIPID BILAYERS; LIPIDS; LYSINE; MODELS, MOLECULAR; PEPTIDES; PHOSPHATIDYLETHANOLAMINES; PHOSPHATIDYLSERINES; SCATTERING, SMALL ANGLE; X-RAY DIFFRACTION;

EID: 84885585787     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp4068729     Document Type: Article

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