Molecular dynamics simulations of the ErbB-2 transmembrane domain within an explicit membrane environment: Comparison with vacuum simulations

Biophysical Chemistry

Volumn 76, Issue 1, 1999, Pages 35-53

  Duneau, Jean Pierre ^a   Crouzy, Serge ^b   Garnier, Norbert ^a   Chapron, Yves ^b   Genest, Monique ^a  

^a CNRS   (France)

^b Dept Reponse Dynamique Cellulaires   (France)

Author keywords

Helix stability; Helix transition; Membrane environment; Receptor protein tyrosine kinase; Structure dynamics activity relationships

Indexed keywords

DIMYRISTOYLPHOSPHATIDYLCHOLINE; MEMBRANE PROTEIN; TYROSINE KINASE RECEPTOR;

ALPHA HELIX; ARTICLE; LIPID BILAYER; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN DOMAIN; PROTEIN STABILITY; PROTEIN STRUCTURE; SIMULATION;

AMINO ACID SEQUENCE; COMPUTER SIMULATION; LIPID BILAYERS; MEMBRANES, ARTIFICIAL; MOLECULAR SEQUENCE DATA; PHOSPHATIDYLETHANOLAMINES; PROTEIN STRUCTURE, SECONDARY; RECEPTOR PROTEIN-TYROSINE KINASES; RECEPTOR, ERBB-2; STRUCTURE-ACTIVITY RELATIONSHIP; THERMODYNAMICS; VACUUM;

EID: 0033010267     PISSN: 03014622     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-4622(98)00216-6     Document Type: Article

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