Anisotropic intramolecular backbone dynamics of ubiquitin characterized by NMR relaxation and MD computer simulation

Journal of the American Chemical Society

Volumn 120, Issue 38, 1998, Pages 9870-9879

  Lienin, S F ^a   Bremi, T ^a   Brutscher, B ^b   Bruschweiler R ^c   Ernst, R R ^a  

^a ETH ZURICH   (Switzerland)

^b CLARK UNIVERSITY   (United States)

^c INSTITUT DE BIOLOGIE STRUCTURALE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

UBIQUITIN;

ANISOTROPY; ARTICLE; CHEMICAL STRUCTURE; COMPUTER SIMULATION; DYNAMICS; STRUCTURE ANALYSIS;

EID: 0032581920     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja9810179     Document Type: Article

References (4)

1. Willis, B. T. M.; Pryor, A. W. Thermal Vibrations in Crystallography; Cambridge University Press: London, 1975.
2. Lipari, G.; Szabo, A. J. Am. Chem. Soc. 1982, 104, 4546-4559; 4559-4570.
3. Bremi, T.; Brüschweiler, R. J. Am. Chem. Soc. 1997, 119, 6672-6673.
4. Vijay-Kumar, S.; Bugg, C. E.; Cook, W. J. J. Mol. Biol. 1987, 194, 531-544.