Cis and trans unsaturated phosphatidylcholine bilayers: A molecular dynamics simulation study

Chemistry and Physics of Lipids

Volumn 195, Issue , 2016, Pages 12-20

  Kulig, Waldemar ^a   Pasenkiewicz Gierula, Marta ^b   Rog T ^a  

^a TAMPERE UNIVERSITY OF TECHNOLOGY   (Finland)

^b JAGIELLONIAN UNIVERSITY   (Poland)

Author keywords

Cholesterol; Model validation; OPLS AA force field; Torsional potential

Indexed keywords

ALKENE; CHOLESTEROL; CIS FATTY ACID; PHOSPHATIDYLCHOLINE; TRANS FATTY ACID; LIPID BILAYER;

ARTICLE; CALCULATION; COMPARATIVE STUDY; HYDROGEN BOND; LIPID BILAYER; MOLECULAR DYNAMICS; PHYSICAL CHEMISTRY; PRIORITY JOURNAL; QUANTUM MECHANICS; THICKNESS; CHEMISTRY; ISOMERISM; METABOLISM; THERMODYNAMICS;

CHOLESTEROL; ISOMERISM; LIPID BILAYERS; MOLECULAR DYNAMICS SIMULATION; PHOSPHATIDYLCHOLINES; THERMODYNAMICS;

EID: 84947810763     PISSN: 00093084     EISSN: 18732941     Source Type: Journal    
DOI: 10.1016/j.chemphyslip.2015.07.002     Document Type: Article

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