Molecular dynamics simulations of T-20 HIV fusion inhibitor interacting with model membranes

Biophysical Chemistry

Volumn 159, Issue 2-3, 2011, Pages 275-286

  Do Canto, A M T Martins ^a   Carvalho, A J Palace ^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

AIDS; Enfuvirtide; HIV fusion inhibitor; Lipid bilayer; Lipid peptide interaction; Molecular dynamics

Indexed keywords

2 OLEOYL 1 PALMITOYLPHOSPHATIDYLCHOLINE; CHOLESTEROL; ENFUVIRTIDE; HYDROGEN;

ARTICLE; CHEMICAL PARAMETERS; CLINICAL EFFECTIVENESS; HYDROGEN BOND; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN INTERACTION; PROTEIN LOCALIZATION; PROTEIN STRUCTURE; THICKNESS;

CHOLESTEROL; HIV; HIV ENVELOPE PROTEIN GP41; HIV FUSION INHIBITORS; HIV INFECTIONS; HUMANS; LIPID BILAYERS; MOLECULAR DYNAMICS SIMULATION; PEPTIDE FRAGMENTS; PHOSPHATIDYLCHOLINES;

EID: 84860389530     PISSN: 03014622     EISSN: 18734200     Source Type: Journal    
DOI: 10.1016/j.bpc.2011.08.001     Document Type: Article

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