Lipid Bilayers Driven to a Wrong Lane in Molecular Dynamics Simulations by Subtle Changes in Long-Range Electrostatic Interactions

Journal of Physical Chemistry B

Volumn 108, Issue 14, 2004, Pages 4485-4494

  Patra, Michael ^a   Karttunen, Mikko ^a   Hyvönen, Marja T ^b,c   Falck, Emma ^c   Vattulainen, Ilpo ^c  

^a AALTO UNIVERSITY   (Finland)

^b WIHURI RESEARCH INSTITUTE   (Finland)

^c HELSINKI INSTITUTE OF PHYSICS   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

COMPLEXATION; COMPUTER SIMULATION; DIFFUSION; DNA; ELECTROSTATICS; MOLECULAR DYNAMICS; MULTILAYERS;

ELECTROSTATIC INTERACTIONS; LIPID BILAYERS; SOFT MATTER SYSTEMS; VELOCITY AUTOCORRELATION FUNCTION;

LIPIDS;

EID: 2342422492     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp031281a     Document Type: Article

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