Molecular dynamics simulation of HIV fusion inhibitor T-1249: Insights on peptide-lipid interaction

Computational and Mathematical Methods in Medicine

Volumn 2012, Issue , 2012, Pages

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

CHOLESTEROL; CYTOLOGY; HYDROGEN BONDS; MEMBRANES; PEPTIDES;

BILAYER LIQUIDS; BILAYER SURFACE; DISORDERED PHASE; HIV FUSION INHIBITORS; LOCAL EFFECTS; MEMBRANE SYSTEM; MOLECULAR DYNAMICS SIMULATIONS; PEPTIDE-LIPID INTERACTIONS;

MOLECULAR DYNAMICS;

2 OLEOYL 1 PALMITOYLPHOSPHATIDYLCHOLINE; CHOLESTEROL; ENFUVIRTIDE; HUMAN IMMUNODEFICIENCY VIRUS FUSION INHIBITOR; TIFUVIRTIDE; 1-PALMITOYL-2-OLEOYLPHOSPHATIDYLCHOLINE; GLYCOPROTEIN GP 41; PEPTIDE FRAGMENT; PEPTIDE T1249; PHOSPHATIDYLCHOLINE;

ARTICLE; HYDROGEN BOND; INHIBITION KINETICS; MEMBRANE; MEMBRANE STRUCTURE; MOLECULAR DYNAMICS; MOLECULE; PROTEIN LIPID INTERACTION; CHEMICAL STRUCTURE; CHEMISTRY; DRUG EFFECT; HUMAN; HUMAN IMMUNODEFICIENCY VIRUS 1; LIPID BILAYER; PATHOGENICITY; PHYSIOLOGY; VIRUS ENTRY;

CHOLESTEROL; HIV ENVELOPE PROTEIN GP41; HIV FUSION INHIBITORS; HIV-1; HUMANS; HYDROGEN BONDING; LIPID BILAYERS; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; PEPTIDE FRAGMENTS; PHOSPHATIDYLCHOLINES; VIRUS INTERNALIZATION;

EID: 84862291667     PISSN: 1748670X     EISSN: 17486718     Source Type: Journal    
DOI: 10.1155/2012/151854     Document Type: Article

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