Structure and Dynamics of Phospholipid Nanodiscs from All-Atom and Coarse-Grained Simulations

Journal of Physical Chemistry B

Volumn 119, Issue 23, 2015, Pages 6991-7002

  Debnath, Ananya ^a   Schäfer, Lars V ^b  

^a INDIAN INSTITUTE OF TECHNOLOGY JODHPUR   (India)

^b RUHR UNIVERSITY BOCHUM   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; BIOLOGICAL MEMBRANES; COMPUTATIONAL EFFICIENCY; EMBEDDED SYSTEMS; LIPIDS; MOLECULAR DYNAMICS; PHOSPHOLIPIDS; PROTEINS; SELF ASSEMBLY;

APOLIPOPROTEIN A-1; CONFIGURATIONAL ENTROPY; DIMYRISTOYLPHOSPHATIDYLCHOLINE; DYNAMICAL PROPERTIES; FUTURE APPLICATIONS; MOLECULAR DYNAMICS SIMULATIONS; MULTI-SCALE SIMULATION; STRUCTURE AND DYNAMICS;

SCAFFOLDS (BIOLOGY);

APOLIPOPROTEIN A1; CARBON; DIMYRISTOYLPHOSPHATIDYLCHOLINE; LIPID BILAYER; WATER;

CHEMISTRY; ENTROPY; HUMAN; LIPID BILAYER; MOLECULAR DYNAMICS;

APOLIPOPROTEIN A-I; CARBON; DIMYRISTOYLPHOSPHATIDYLCHOLINE; ENTROPY; HUMANS; LIPID BILAYERS; MOLECULAR DYNAMICS SIMULATION; WATER;

EID: 84935923820     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/acs.jpcb.5b02101     Document Type: Article

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