SCOPUS 정보 검색 플랫폼

Journal of the American Chemical Society

Volumn 123, Issue 13, 2001, Pages 3021-3036

Simulated and NMR-derived backbone dynamics of a protein with significant flexibility: A comparison of spectral densities for the βARK1 PH domain

(3) Pfeiffer, S a,b Fushman, D a,c Cowburn, D a

a ROCKEFELLER UNIVERSITY (United States)

b SANOFI AVENTIS DEUTSCHLAND GMBH (Germany)

c Bldg 142 (United States)

Author keywords

[No Author keywords available]

Indexed keywords

SPECTRAL DENSITIES;

COMPUTER SIMULATION; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; SAMPLING; WATER;

PROTEINS;

BETA ADRENERGIC RECEPTOR KINASE 1; PROTEIN; PROTEIN KINASE; UNCLASSIFIED DRUG;

ANISOTROPY; ARTICLE; CHEMICAL BOND; MATHEMATICAL ANALYSIS; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; PROTEIN DOMAIN; PROTEIN STRUCTURE; SIMULATION; SPECTROMETRY;

BETA-ADRENERGIC RECEPTOR KINASE; BLOOD PROTEINS; CYCLIC AMP-DEPENDENT PROTEIN KINASES; ENERGY TRANSFER; HUMANS; HYDROGEN BONDING; MODELS, CHEMICAL; NITROGEN ISOTOPES; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PHOSPHOPROTEINS; PROTEIN CONFORMATION; PROTEIN STRUCTURE, TERTIARY; SEQUENCE HOMOLOGY, AMINO ACID; SOLUTIONS; THERMODYNAMICS;

EID: 0034823221 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja0031117 Document Type: Article

Times cited : (49)

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