SCOPUS 정보 검색 플랫폼

Volumn 10, Issue 21, 2014, Pages 3716-3725

The molecular structure of a phosphatidylserine bilayer determined by scattering and molecular dynamics simulations

(7) Pan, Jianjun a Cheng, Xiaolin b,c Monticelli, Luca d,e Heberle, Frederick A b Kučerka, Norbert f,g Tieleman, D Peter h Katsaras, John b,c

a UNIVERSITY OF SOUTH FLORIDA (United States)

b OAK RIDGE NATIONAL LABORATORY (United States)

c UNIVERSITY OF TENNESSEE (United States)

d INSERM (France)

e INSTITUT NATIONAL DE LA TRANSFUSION SANGUINE (France)

f NATIONAL RESEARCH COUNCIL CANADA (Canada)

g Physics and Informatics (Slovakia)

h UNIVERSITY OF CALGARY (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; ATOMS; CELL DEATH; LIPID BILAYERS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; SCATTERING;

AREA COMPRESSIBILITY; ATOMIC-SCALE INTERACTION; MOLECULAR DYNAMICS SIMULATIONS; PHOSPHATIDYLCHOLINE; PHOSPHATIDYLSERINE; PHYSIOLOGICAL FUNCTIONS; PREFERENTIAL INTERACTION; UNITED-ATOM MODELS;

COMPUTER SIMULATION;

1-PALMITOYL-2-OLEOYLGLYCERO-3-PHOSPHOSERINE; DEUTERIUM OXIDE; ION; LIPID BILAYER; PHOSPHATIDYLSERINE; SODIUM; WATER;

CHEMISTRY; LIPID BILAYER; MOLECULAR DYNAMICS; NEUTRON DIFFRACTION; SMALL ANGLE SCATTERING; X RAY DIFFRACTION;

DEUTERIUM OXIDE; IONS; LIPID BILAYERS; MOLECULAR DYNAMICS SIMULATION; NEUTRON DIFFRACTION; PHOSPHATIDYLSERINES; SCATTERING, SMALL ANGLE; SODIUM; WATER; X-RAY DIFFRACTION;

EID: 84900019542 PISSN: 1744683X EISSN: 17446848 Source Type: Journal
DOI: 10.1039/c4sm00066h Document Type: Article

Times cited : (88)

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