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Journal of the American Chemical Society

Volumn 124, Issue 16, 2002, Pages 4522-4534

General framework for studying the dynamics of folded and nonfolded proteins by NMR relaxation spectroscopy and MD simulation

(2) Prompers, Jeanine J a Brüschweiler, Rafael a

a CLARK UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ISOTROPIC REORIENTATIONAL EIGENMODE DYNAMICS (IRED);

COMPUTER SIMULATION; EIGENVALUES AND EIGENFUNCTIONS; LATTICE CONSTANTS; MACROMOLECULES; MAGNETIC FIELD EFFECTS; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; PRINCIPAL COMPONENT ANALYSIS; RELAXATION PROCESSES;

PROTEINS;

PROTEIN; UBIQUITIN;

ARTICLE; CONFORMATIONAL TRANSITION; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEIN FOLDING;

COMPUTER SIMULATION; MODELS, CHEMICAL; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN FOLDING; THERMODYNAMICS; UBIQUITIN;

EID: 0037165750 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja012750u Document Type: Article

Times cited : (185)

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