Molecular dynamics simulations of model trans-membrane peptides in lipid bilayers: A systematic investigation of hydrophobic mismatch

Biophysical Journal

Volumn 90, Issue 7, 2006, Pages 2326-2343

  Kandasamy, Senthil K ^a   Larson, Ronald G ^a  

^a UNIVERSITY OF MICHIGAN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

LYSINE; MEMBRANE PROTEIN; PEPTIDE;

AMINO ACID SEQUENCE; ANALYTIC METHOD; ARTICLE; HYDROPHOBICITY; LIPID BILAYER; MOLECULAR DYNAMICS; PROTEIN ANALYSIS; PROTEIN FUNCTION; PROTEIN LOCALIZATION; PROTEIN STRUCTURE; SIMULATION;

EID: 33646198955     PISSN: 00063495     EISSN: None     Source Type: Journal    
DOI: 10.1529/biophysj.105.073395     Document Type: Article

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