Molecular dynamics simulation of transmembrane polypeptide orientational fluctuations

Biophysical Journal

Volumn 88, Issue 1, 2005, Pages 105-117

  Goodyear, David J ^a   Sharpe, Simon ^b   Grant, Chris W M ^b   Morrow, Michael R ^a  

^a MEMORIAL UNIVERSITY OF NEWFOUNDLAND   (Canada)

^b UNIVERSITY OF WESTERN ONTARIO   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

2 OLEOYL 1 PALMITOYLPHOSPHATIDYLCHOLINE; ACETYLLYSYLLYSYLLEUCYLALANYLLYSYLLYSINAMIDE; ALANINE; MEMBRANE PROTEIN; METHYL GROUP; PHOSPHORYLCHOLINE; POLYPEPTIDE; SYNTHETIC PEPTIDE; UNCLASSIFIED DRUG;

ALPHA HELIX; AMINO ACID SEQUENCE; ARTICLE; ATMOSPHERIC PRESSURE; BILAYER MEMBRANE; DEUTERON NUCLEAR MAGNETIC RESONANCE; GEOMETRY; MOLECULAR DYNAMICS; PROTEIN INTERACTION; PROTEIN STRUCTURE; TEMPERATURE DEPENDENCE;

EID: 11244346029     PISSN: 00063495     EISSN: None     Source Type: Journal    
DOI: 10.1529/biophysj.104.047506     Document Type: Article

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