SCOPUS 정보 검색 플랫폼

Journal of the American Chemical Society

Volumn 123, Issue 25, 2001, Pages 6098-6107

Model-free approach to the dynamic interpretation of residual dipolar couplings in globular proteins

(5) Meiler, J a Prompers, J J b Peti, W a Griesinger, C a,c Bruschweiler R b

a GOETHE UNIVERSITY (Germany)

b CLARK UNIVERSITY (United States)

c MAX PLANCK INSTITUTE FOR BIOPHYSICAL CHEMISTRY (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

DIPOLAR COUPLING;

COMPUTER SIMULATION; LIQUID CRYSTALS; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; TENSORS;

PROTEINS;

GLOBULAR PROTEIN;

ARTICLE; COMPUTER SIMULATION; DIPOLE; LIQUID CRYSTAL; MOLECULAR DYNAMICS; MOLECULAR MODEL; MOTION; NUCLEAR MAGNETIC RESONANCE;

COMPUTER SIMULATION; ELECTROCHEMISTRY; KINETICS; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN CONFORMATION; PROTEINS; UBIQUITINS;

EID: 0034820148 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja010002z Document Type: Article

Times cited : (254)

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