Molecular dynamics simulation of a synthetic four-α-helix bundle that binds the anesthetic halothane

FEBS Letters

Volumn 455, Issue 3, 1999, Pages 332-338

  Davies, Lowri A ^a   Klein, Michael L ^a   Scharf, Daphna ^b  

^a UNIVERSITY OF PENNSYLVANIA   (United States)

^b HOSPITAL OF THE UNIVERSITY OF PENNSYLVANIA   (United States)

Author keywords

Halothane; Molecular dynamics simulation; Synthetic four helix bundle

Indexed keywords

HALOTHANE;

ARTICLE; COMPUTER SIMULATION; DRUG BINDING; DRUG BINDING SITE; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN STRUCTURE; THEORY;

AMINO ACID SEQUENCE; ANESTHETICS, INHALATION; COMPUTER SIMULATION; HALOTHANE; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PEPTIDES; PROTEIN BINDING; PROTEIN STRUCTURE, SECONDARY; THERMODYNAMICS;

EID: 0032782368     PISSN: 00145793     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0014-5793(99)00890-X     Document Type: Article

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