Biomimetic design of a brush-like nanopore: Simulation studies

Journal of Physical Chemistry B

Volumn 116, Issue 1, 2012, Pages 462-468

  Pongprayoon, Prapasiri ^a,b   Beckstein, Oliver ^a,c   Sansom, Mark S P ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

^b KASETSART UNIVERSITY   (Thailand)

^c ARIZONA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BIOMIMETICS; CHLORINE COMPOUNDS; COMPUTER SIMULATION; DESIGN; FREE ENERGY; LIPID BILAYERS; MOLECULAR DYNAMICS; NANOTECHNOLOGY; PROTEINS;

BIOMIMETIC DESIGN; CHLORIDE IONS; ENERGY PROFILE; MOLECULAR DYNAMICS SIMULATIONS; NANOSCALE DIMENSIONS; NANOTECHNOLOGY DEVICES; SIDE-CHAINS; SIMULATION STUDIES; STRUCTURE/FUNCTION RELATIONSHIPS; SYNTHETIC NANOPORES; TOTAL CHARGE;

NANOPORES;

EID: 84855830604     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp206754w     Document Type: Article

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