A guiding potential method for evaluating the bending rigidity of tensionless lipid membranes from molecular simulation

Journal of Chemical Physics

Volumn 139, Issue 3, 2013, Pages

  Kawamoto, Shuhei ^a   Nakamura, Takenobu ^b   Nielsen, Steven O ^c   Shinoda, Wataru ^a  

^a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

^b TOHOKU UNIVERSITY   (Japan)

^c UNIVERSITY OF TEXAS AT DALLAS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

LIPIDS; MOLECULAR DYNAMICS; RIGIDITY;

COARSE GRAINED MODELS; DIMYRISTOYLPHOSPHATIDYLCHOLINE; FLUCTUATION SPECTRA; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SIMULATIONS; PLANAR MEMBRANES; POTENTIAL METHODS; THERMAL FLUCTUATIONS;

MEMBRANES;

EID: 84903362519     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4811677     Document Type: Article

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