Molecular dynamics simulation of four-α-helix bundles that bind the anesthetic halothane

FEBS Letters

Volumn 478, Issue 1-2, 2000, Pages 61-66

  Davies, Lowri A ^a   Zhong, Qingfeng ^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

Anesthetic protein interaction; Four helix bundle (A 2)2; Halothane

Indexed keywords

ANESTHETIC AGENT; CYSTEINE; DIMER; HALOTHANE; LEUCINE; METHIONINE; MONOMER; MUTANT PROTEIN; PEPTIDE;

ARTICLE; BINDING AFFINITY; CONTROLLED STUDY; DRUG PROTEIN BINDING; ENERGY; HYDROPHOBICITY; MOLECULAR DYNAMICS; MUTATION; PRIORITY JOURNAL; PROTEIN SECONDARY STRUCTURE; SIMULATION; THEORETICAL STUDY;

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

EID: 0034725997     PISSN: 00145793     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0014-5793(00)01792-0     Document Type: Article

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