Atomistic resolution structure and dynamics of lipid bilayers in simulations and experiments

Biochimica et Biophysica Acta - Biomembranes

Volumn 1858, Issue 10, 2016, Pages 2512-2528

  Ollila, O H Samuli ^a   Pabst, Georg ^b,c  

^a AALTO UNIVERSITY   (Finland)

^b UNIVERSITY OF GRAZ   (Austria)

^c BIOTECHMED GRAZ   (Austria)

Author keywords

Form factor; Neutron scattering; NMR; Order parameter; Phosphatidylcholine; X ray scattering

Indexed keywords

CARBON; CATION; CHOLESTEROL; CHOLINE; GLYCEROL; HYDROGEN; PHOSPHATIDYLCHOLINE; LIPID BILAYER;

ACCURACY; ARTICLE; CHEMICAL BINDING; CHEMICAL PARAMETERS; CHEMICAL STRUCTURE; EXPERIMENTAL STUDY; HYDROGEN BOND; LIPID BILAYER; MOLECULAR DYNAMICS; PRIORITY JOURNAL; QUALITATIVE ANALYSIS; QUALITY CONTROL; SIMULATION; STRUCTURE ANALYSIS; TEMPERATURE DEPENDENCE; CHEMISTRY; NUCLEAR MAGNETIC RESONANCE IMAGING;

CHOLESTEROL; LIPID BILAYERS; MAGNETIC RESONANCE IMAGING; MOLECULAR DYNAMICS SIMULATION; PHOSPHATIDYLCHOLINES;

EID: 84957900611     PISSN: 00052736     EISSN: 18792642     Source Type: Journal    
DOI: 10.1016/j.bbamem.2016.01.019     Document Type: Article

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