SCOPUS 정보 검색 플랫폼

Journal of the American Chemical Society

Volumn 122, Issue 47, 2000, Pages 11610-11619

Molecular motions and protein folding: Characterization of the backbone dynamics and folding equilibrium of α2D using 13C NMR spin relaxation

(4) Hill, R B a Bracken, C b Degrado, W F a Palmer III, A G c

a UNIVERSITY OF PENNSYLVANIA (United States)

b WEILL CORNELL MEDICAL COLLEGE (United States)

c Och Spine at New York Presbyterian Hospitals (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACID; LEUCINE; M PROTEIN;

AMINO ACID SEQUENCE; ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; CONFORMATION; MOLECULAR DYNAMICS; PROTEIN FOLDING; PROTEIN STRUCTURE; PROTON NUCLEAR MAGNETIC RESONANCE; STRUCTURE ANALYSIS;

EID: 0034730994 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja001129b Document Type: Article

Times cited : (74)

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