NBD-labeled cholesterol analogues in phospholipid bilayers: Insights from molecular dynamics

Journal of Physical Chemistry B

Volumn 117, Issue 44, 2013, Pages 13731-13742

  Robalo, João R ^a   Ramalho, J P Prates ^a   Loura, Luís M S ^b,c  

^a UNIVERSITY OF ÉVORA   (Portugal)

^b UNIVERSITY OF COIMBRA   (Portugal)

^c UNIVERSITY OF COIMBRA   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC INTERACTIONS; ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS; IMPORTANT FEATURES; LATERAL DIFFUSION; MEMBRANE BIOPHYSICS; MOLECULAR DYNAMICS SIMULATIONS; ORDER PARAMETER; PHOSPHOLIPID BILAYER;

ALCOHOLS; CHAINS; CONFORMATIONS; FLUORESCENCE; LIPID BILAYERS; MOLECULAR DYNAMICS; MOLECULES; PHOSPHOLIPIDS; PROBES;

CHOLESTEROL;

1-PALMITOYL-2-OLEOYLPHOSPHATIDYLCHOLINE; 2 OLEOYL 1 PALMITOYLPHOSPHATIDYLCHOLINE; 4 CHLORO 7 NITROBENZOFURAZAN; CHOLESTEROL; DEUTERIUM; DRUG DERIVATIVE; FLUORESCENT DYE; PHOSPHATIDYLCHOLINE; WATER;

ARTICLE; CHEMISTRY; HYDROGEN BOND; LIPID BILAYER; METABOLISM; MOLECULAR DYNAMICS;

4-CHLORO-7-NITROBENZOFURAZAN; CHOLESTEROL; DEUTERIUM; FLUORESCENT DYES; HYDROGEN BONDING; LIPID BILAYERS; MOLECULAR DYNAMICS SIMULATION; PHOSPHATIDYLCHOLINES; WATER;

EID: 84887773530     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp406135a     Document Type: Article

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