A combined pulse EPR and monte carlo simulation study provides molecular insight on peptide-membrane interactions

Journal of Physical Chemistry B

Volumn 113, Issue 38, 2009, Pages 12687-12695

  Gordon Grossman, Michal ^a   Gofman, Yana ^b   Zimmermann, Herbert ^d   Frydman, Veronica ^a   Shai, Yechiel ^a   Ben Tal, Nir ^c   Goldfarb, Daniella ^a  

^a WEIZMANN INSTITUTE OF SCIENCE   (Israel)

^b INSTITUTE OF MATERIALS RESEARCH   (Germany)

^c TEL AVIV UNIVERSITY   (Israel)

^d MAX PLANCK INSTITUTE FOR MEDICAL RESEARCH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AMINATION; AMINO ACIDS; COMPUTER SIMULATION; DEUTERIUM; ELECTRON RESONANCE; ELECTRON SPIN RESONANCE SPECTROSCOPY; ELECTRONS; HYDROCARBONS; MEMBRANES; MONTE CARLO METHODS; ORGANIC ACIDS; PARAMAGNETIC RESONANCE; PEPTIDES; PHOSPHOLIPIDS; QUANTUM THEORY; SPIN DYNAMICS;

ANTIMICROBIAL PEPTIDE; AVERAGE STRUCTURE; COMBINED PULSE; DIRECT INTERACTIONS; DOUBLE ELECTRON-ELECTRON RESONANCE; ELECTRON SPIN-ECHO ENVELOPE MODULATIONS; HYDROPHOBIC RESIDUES; INTRAMOLECULAR DISTANCES; MC SIMULATION; MELITTIN; MEMBRANE PENETRATION; MEMBRANE SURFACE; MEMBRANE-BOUND; MODEL SYSTEM; MOLECULAR INSIGHTS; MONTE CARLO SIMULATION; MONTE CARLO SIMULATIONS; NEW APPROACHES; PEPTIDE-MEMBRANE INTERACTIONS; PHOSPHOLIPID MOLECULES; POLAR RESIDUES; SIDE CHAINS; SPIN LABELING; WATER EXPOSURE;

AMINES;

PEPTIDE;

AMINO ACID SEQUENCE; ARTICLE; ARTIFICIAL MEMBRANE; CHEMISTRY; COMPUTER SIMULATION; ELECTRON SPIN RESONANCE; METHODOLOGY; MOLECULAR GENETICS; MONTE CARLO METHOD; SPIN LABELING;

AMINO ACID SEQUENCE; COMPUTER SIMULATION; ELECTRON SPIN RESONANCE SPECTROSCOPY; MEMBRANES, ARTIFICIAL; MOLECULAR SEQUENCE DATA; MONTE CARLO METHOD; PEPTIDES; SPIN LABELS;

EID: 70349298715     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp905129b     Document Type: Article

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