Molecular dynamics study of the behavior of selected nanoscale building blocks in a gel-phase lipid bilayer

Journal of Physical Chemistry B

Volumn 114, Issue 28, 2010, Pages 9165-9172

  Redmill, Patrick S ^a   McCabe, Clare ^a,b  

^a VANDERBILT UNIVERSITY   (United States)

^b VANDERBILT UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRIC FURNACES; ELECTROSTATICS; ENERGY BARRIERS; ENZYME ACTIVITY; FREE ENERGY; GELS; HYDRATES; HYDROPHOBICITY; MEMBRANES; MOLECULAR DYNAMICS; MONOMERS; NANOSTRUCTURED MATERIALS; PHASE INTERFACES; POLYMERS; RIGID STRUCTURES; TRANSPORT PROPERTIES; VAN DER WAALS FORCES;

BI-LAYER; BILAYER SURFACE; BULK WATER; CELLULAR FUNCTION; CELLULAR MEMBRANES; DENSE REGION; DIPALMITOYL PHOSPHATIDYLCHOLINE; ELECTROSTATIC INTERACTIONS; ENERGETIC BARRIERS; ENERGY MINIMA; EXTRACELLULAR FLUID; EXTRACELLULAR MEDIUM; EXTRACELLULAR REGION; HYDROPHOBIC CORE; INTERFACIAL REGION; ION CHANNEL; KEY COMPONENT; LARGE PARTICLES; LOCAL MINIMUMS; LOW ENERGIES; MOLECULAR DYNAMICS SIMULATIONS; NANOSCALE BUILDING BLOCKS; ORGANIC PHASE; PASSIVE TRANSPORT; PERMEANTS; POLAR HEADGROUPS; POLYHEDRAL OLIGOMERIC SILSEQUIOXANE; POTENTIAL OF MEAN FORCE; RIGID STRUCTURE; SMALL SIZE; SOFT POLYMERS; TRANSITION ENERGY; TRANSPORT PROTEINS; VAN DER WAALS INTERACTIONS;

LIPID BILAYERS;

EID: 77954755225     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp1039942     Document Type: Article

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