Molecular dynamics simulations of pentapeptides at interfaces: Salt bridge and cation-π interactions

Biochemistry

Volumn 42, Issue 30, 2003, Pages 8976-8987

  Aliste, Marcela P ^a   MacCallum, Justin L ^a   Tieleman, D Peter ^a  

^a UNIVERSITY OF CALGARY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

FUSION PEPTIDES;

BIOLOGICAL MEMBRANES; COMPUTER SIMULATION; CONFORMATIONS; HYDROGEN BONDS; MOLECULAR DYNAMICS; PROTEINS;

BIOCHEMISTRY;

ARGININE; CARBONYL DERIVATIVE; CATION; CHOLINE DERIVATIVE; CYCLOHEXANE; DIOLEOYLPHOSPHATIDYLCHOLINE; HYBRID PROTEIN; LYSINE; MEMBRANE PROTEIN; OCTANOL; PENTAPEPTIDE; SODIUM CHLORIDE; TRYPTOPHAN; WATER;

ARTICLE; CARBOXY TERMINAL SEQUENCE; CELL MEMBRANE; CONFORMATIONAL TRANSITION; DENSITY; HYDROGEN BOND; LIPID BILAYER; MEMBRANE PERMEABILITY; MOLECULAR DYNAMICS; MOLECULAR STABILITY; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN INTERACTION; PROTON TRANSPORT; SIMULATION; SOLVATION;

ARGININE; CATIONS; COMPUTER SIMULATION; CYCLOHEXANES; HYDROPHOBICITY; LIPID BILAYERS; LYSINE; MODELS, MOLECULAR; MOLECULAR MIMICRY; OCTANOLS; OLIGOPEPTIDES; PHOSPHATIDYLCHOLINES; PROTEIN CONFORMATION; SALTS; SURFACE PROPERTIES; THERMODYNAMICS; TRYPTOPHAN; WATER;

EID: 0043167827     PISSN: 00062960     EISSN: None     Source Type: Journal    
DOI: 10.1021/bi027001j     Document Type: Article

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