A Parameterization of Cholesterol for Mixed Lipid Bilayer Simulation within the Amber Lipid14 Force Field

Journal of Physical Chemistry B

Volumn 119, Issue 38, 2015, Pages 12424-12435

  Madej, Benjamin D ^a,b   Gould, Ian R ^c   Walker, Ross C ^a,b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

^c IMPERIAL COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AMBER; LIPID BILAYERS; MOLECULAR DYNAMICS;

1 ,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE; BASIC PARAMETERS; BI-LAYER; CHOLESTEROL CONTENT; COMPLEX MEMBRANE; FORCE FIELDS; MOLECULAR DYNAMICS SIMULATIONS;

CHOLESTEROL;

1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE; 1-PALMITOYL-2-OLEOYLPHOSPHATIDYLCHOLINE; ALKANE; CHOLESTEROL; DECALIN; DIMYRISTOYLPHOSPHATIDYLCHOLINE; GLYCEROPHOSPHORYLCHOLINE; LIPID BILAYER; N-HEXADECANE; NAPHTHALENE DERIVATIVE; PHOSPHATIDYLCHOLINE;

ANALOGS AND DERIVATIVES; CHEMISTRY; LIPID BILAYER; MOLECULAR DYNAMICS; NEUTRON DIFFRACTION; TEMPERATURE; VALIDATION STUDY; X RAY DIFFRACTION;

ALKANES; CHOLESTEROL; DIMYRISTOYLPHOSPHATIDYLCHOLINE; GLYCERYLPHOSPHORYLCHOLINE; LIPID BILAYERS; MOLECULAR DYNAMICS SIMULATION; NAPHTHALENES; NEUTRON DIFFRACTION; PHOSPHATIDYLCHOLINES; TEMPERATURE; X-RAY DIFFRACTION;

EID: 84942342603     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/acs.jpcb.5b04924     Document Type: Article

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