Molecular simulation of protein encapsulation in vesicle formation

Journal of Physical Chemistry B

Volumn 118, Issue 12, 2014, Pages 3346-3354

  Van Hoof, Bram ^a   Markvoort, Albert J ^a   Van Santen, Rutger A ^a   Hilbers, Peter A J ^a  

^a EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

CELL MEMBRANES; CYTOLOGY; ENCAPSULATION; FATTY ACIDS; LIPOSOMES; MOLECULAR DYNAMICS; PHOSPHOLIPIDS;

COARSE-GRAINED FORCE FIELDS; ENCAPSULATED PROTEINS; ENCAPSULATION EFFICIENCY; ENCAPSULATION OF PROTEINS; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SIMULATIONS; PROTEIN ENCAPSULATION; TRANS-MEMBRANE PROTEINS;

PROTEINS;

LIPOSOME; MEMBRANE PROTEIN; PHOSPHOLIPID;

ARTICLE; CELL MEMBRANE; CHEMISTRY; LIPID BILAYER; METABOLISM; MOLECULAR DYNAMICS; TRANSPORT AT THE CELLULAR LEVEL;

BIOLOGICAL TRANSPORT; CELL MEMBRANE; LIPID BILAYERS; LIPOSOMES; MEMBRANE PROTEINS; MOLECULAR DYNAMICS SIMULATION; PHOSPHOLIPIDS;

EID: 84897144408     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp410612k     Document Type: Article

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