Experimental resolution of early steps in protein folding: Testing molecular dynamics simulations

Journal of the American Chemical Society

Volumn 126, Issue 21, 2004, Pages 6546-6547

  Vu, Dung M ^a   Peterson, Eric S ^b   Dyer, R Brian ^a  

^a LOS ALAMOS NATIONAL LABORATORY   (United States)

^b BOWDOIN COLLEGE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

PROTEIN A;

ARTICLE; FLUORESCENCE; MOLECULAR DYNAMICS; NONHUMAN; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; PROTEIN STRUCTURE; QUANTUM MECHANICS; SIMULATION; STAPHYLOCOCCUS; STRUCTURE ANALYSIS; TEMPERATURE DEPENDENCE; VALIDATION PROCESS;

COMPUTER SIMULATION; KINETICS; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; SPECTROMETRY, FLUORESCENCE; SPECTROPHOTOMETRY, INFRARED; STAPHYLOCOCCAL PROTEIN A; TYROSINE;

EID: 2542548801     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja048416q     Document Type: Article

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