One-dimensional potential of mean force underestimates activation barrier for transport across flexible lipid membranes

Journal of Chemical Physics

Volumn 139, Issue 13, 2013, Pages

  Kopelevich, Dmitry I ^a  

^a University of Florida   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

FREE ENERGY; LIPID BILAYERS; MOLECULAR DYNAMICS; NANOPARTICLES; SOLUTE TRANSPORT;

ACCURATE PREDICTION; ACTIVATION BARRIERS; COARSE-GRAINED MOLECULAR DYNAMICS; FLEXIBLE MEMBRANES; FREE ENERGY LANDSCAPE; INTERFACIAL SYSTEMS; ONE-DIMENSIONAL POTENTIAL; POTENTIALS OF MEAN FORCES;

ACTIVATION ENERGY;

LIPID BILAYER;

BIOLOGICAL MODEL; CHEMISTRY; LIPID BILAYER; METABOLISM; MOLECULAR DYNAMICS; THERMODYNAMICS; TRANSPORT AT THE CELLULAR LEVEL; ARTICLE;

BIOLOGICAL TRANSPORT; LIPID BILAYERS; MODELS, BIOLOGICAL; MOLECULAR DYNAMICS SIMULATION; THERMODYNAMICS;

EID: 84885403879     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4823500     Document Type: Article

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