Monte Carlo simulations of voltage-driven translocation of a signal sequence

FEBS Letters

Volumn 526, Issue 1-3, 2002, Pages 97-100

  Efremov, Roman G ^a   Volynsky, Pavel E ^a   Nolde, Dmitry E ^a   Van Dalen, Annemieke ^b   De Kruijff, Ben ^b   Arseniev, Alexander S ^a  

^a SHEMYAKIN OVCHINNIKOV INSTITUTE OF BIOORGANIC CHEMISTRY   (Russian Federation)

^b UTRECHT UNIVERSITY   (Netherlands)

Author keywords

Membrane potential; Monte Carlo simulation; Signal sequence conformation; Transmembrane insertion

Indexed keywords

SIGNAL PEPTIDE;

AMINO TERMINAL SEQUENCE; AQUEOUS SOLUTION; ARTICLE; CARBOXY TERMINAL SEQUENCE; EQUILIBRIUM CONSTANT; HYDROGEN BOND; MEMBRANE POTENTIAL; MOLECULAR INTERACTION; MONTE CARLO METHOD; PRIORITY JOURNAL;

AMINO ACID SEQUENCE; COMPUTER SIMULATION; MEMBRANE POTENTIALS; MOLECULAR SEQUENCE DATA; MONTE CARLO METHOD; PEPTIDES; PROTEIN CONFORMATION; PROTEIN TRANSPORT; PROTEINS; THERMODYNAMICS;

BACTERIA (MICROORGANISMS); INSERTION SEQUENCES;

EID: 0037189917     PISSN: 00145793     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0014-5793(02)03145-9     Document Type: Article

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