Understanding the interaction of block copolymers with DMPC lipid bilayer using coarse-grained molecular dynamics simulations

Journal of Physical Chemistry B

Volumn 116, Issue 49, 2012, Pages 14333-14345

  Hezaveh, Samira ^a   Samanta, Susruta ^a   De Nicola, Antonio ^b,c   Milano, Giuseppe ^b,c   Roccatano, Danilo ^a  

^a JACOBS UNIVERSITY BREMEN   (Germany)

^b UNIVERSITY OF SALERNO   (Italy)

^c IMAST Scarl Technological District in Polymer and Composite Engineering   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

BILAYER THICKNESS; COARSE GRAINED MODELS; COARSE-GRAINED MOLECULAR DYNAMICS SIMULATIONS; COMPUTATIONAL MODEL; INTERACTION MECHANISMS; MEMBRANE THICKNESS; PERCOLATION PROCESS; PERMEATION PROCESS; PLURONICS; POLYMER CHAINS; SMALL ANGLE X-RAY SCATTERING; THEORETICAL RESULT; TIME-SCALES;

ADSORPTION; BLOCK COPOLYMERS; MOLECULAR DYNAMICS; POLYETHYLENE OXIDES; POLYMERS; PROPYLENE; SOLVENTS;

LIPID BILAYERS;

DIMYRISTOYLPHOSPHATIDYLCHOLINE; POLOXAMER; POLYMER; WATER;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; LIPID BILAYER; MOLECULAR DYNAMICS;

DIMYRISTOYLPHOSPHATIDYLCHOLINE; LIPID BILAYERS; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; POLOXAMER; POLYMERS; WATER;

EID: 84871009485     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp306565e     Document Type: Article

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