Reparameterization of all-atom dipalmitoylphosphatidylcholine lipid parameters enables simulation of fluid bilayers at zero tension

Biophysical Journal

Volumn 92, Issue 12, 2007, Pages 4157-4167

  Sonne, Jacob ^a,b   Jensen, Morten Ø ^c,e   Hansen, Flemming Y ^a   Hemmingsen, Lars ^d   Peters, Günther H ^a,b  

^a TECHNICAL UNIVERSITY OF DENMARK   (Denmark)

^b UNIVERSITY OF SOUTHERN DENMARK   (Denmark)

^c ROSKILDE UNIVERSITY   (Denmark)

^d UNIVERSITY OF COPENHAGEN   (Denmark)

^e D E SHAW RESEARCH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DIPALMITOYLPHOSPHATIDYLCHOLINE; LIPID;

ARTICLE; ATOM; CHEMICAL STRUCTURE; ELECTRIC POTENTIAL; ELECTRICITY; ELECTRON; ENERGY TRANSFER; LIPID BILAYER; LIQUID; METHODOLOGY; MOLECULAR DYNAMICS; PARAMETER; SIMULATION; TENSION;

EID: 34250372191     PISSN: 00063495     EISSN: None     Source Type: Journal    
DOI: 10.1529/biophysj.106.087130     Document Type: Article

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