Binding of Tat peptides on DOPC and DOPG lipid bilayer membrane studied by molecular dynamics simulations

Molecular Simulation

Volumn 38, Issue 5, 2012, Pages 366-368

  Kawamoto, Shuhei ^a   Takasu, Masako ^b   Miyakawa, Takeshi ^b   Morikawa, Ryota ^b   Oda, Tatsuki ^a   Futaki, Shiroh ^c   Nagao, Hidemi ^a  

^a KANAZAWA UNIVERSITY   (Japan)

^b TOKYO UNIVERSITY OF PHARMACY AND LIFE SCIENCES   (Japan)

^c KYOTO UNIVERSITY   (Japan)

Author keywords

arginine rich peptides; cell penetrating peptides; lipid bilayer membrane; molecular dynamics simulations; Tat peptide

Indexed keywords

1 ,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE; CELL-PENETRATING PEPTIDE; HIV-1 TAT; LIPID BILAYER MEMBRANE; LIPID BILAYER MEMBRANES; LIPID MEMBRANES; MOLECULAR DYNAMICS SIMULATIONS; NEUTRAL LIPID; POSITIVE CHARGES; TAT PEPTIDE;

ARGININE; CELL MEMBRANES; GLYCEROL; LIPIDS; MOLECULAR DYNAMICS; PEPTIDES; PHOSPHATES; POLYPEPTIDES;

LIPID BILAYERS;

EID: 84859208261     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927022.2010.536546     Document Type: Conference Paper

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