LIPID11: A modular framework for lipid simulations using amber

Journal of Physical Chemistry B

Volumn 116, Issue 36, 2012, Pages 11124-11136

  Skjevik, Åge A ^a   Madej, Benjamin D ^b,c   Walker, Ross C ^b,c   Teigen, Knut ^a  

^a UNIVERSITY OF BERGEN   (Norway)

^b UNIVERSITY OF CALIFORNIA   (United States)

^c UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

LIPID BILAYERS; MOLECULAR DYNAMICS; PHOSPHOLIPIDS;

AMBER FORCE-FIELD; CONDENSED PHASE; EXPERIMENTAL METHODS; FORCE FIELDS; FULLY COMPATIBLE; MEMBRANE-BOUND PROTEINS; MODULAR FRAMEWORK;

AMBER;

EID: 84866397847     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp3059992     Document Type: Article

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