Vesicle deformations by clusters of transmembrane proteins

Journal of Chemical Physics

Volumn 134, Issue 8, 2011, Pages

  Bahrami, Amir Houshang ^a   Jalali, Mir Abbas ^a  

^a SHARIF UNIVERSITY OF TECHNOLOGY   (Iran)

Author keywords

[No Author keywords available]

Indexed keywords

ASPHERICAL; BENDING ENERGIES; COARSE-GRAINED MOLECULAR DYNAMICS SIMULATIONS; DEPLETION FORCE; GAUSSIAN CURVATURES; LIPID MOLECULES; PHOSPHOLIPID VESICLES; PROTEIN CLUSTERS; PROTEIN CONCENTRATIONS; SYMMETRIC STRUCTURES; TRANS-MEMBRANE PROTEINS; VESICLE DEFORMATION;

LIPOSOMES; MOLECULAR DYNAMICS; PHOSPHOLIPIDS;

PROTEINS;

LIPOSOME; MEMBRANE PROTEIN; PHOSPHOLIPID;

ARTICLE; CHEMISTRY; LIPID BILAYER; MOLECULAR DYNAMICS;

LIPID BILAYERS; LIPOSOMES; MEMBRANE PROTEINS; MOLECULAR DYNAMICS SIMULATION; PHOSPHOLIPIDS;

EID: 79952095789     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3556669     Document Type: Article

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