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Volumn 22, Issue 2, 2002, Pages 137-151
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Exact solutions for chemical bond orientations from residual dipolar couplings
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Author keywords
Orientational constraints; Polynomial equations; Protein structure; Residual dipolar couplings; Rhombicity; Saupe order matrix; Solution NMR structure determination; Unit sphere
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Indexed keywords
CARBON;
PEPTIDE;
PROTEIN;
UBIQUITIN;
ANISOTROPY;
ARTICLE;
CHEMICAL BINDING;
COMPUTER PROGRAM;
CONTROLLED STUDY;
MATHEMATICAL COMPUTING;
NUCLEAR MAGNETIC RESONANCE;
POLARIZATION;
PRIORITY JOURNAL;
PROTEIN STRUCTURE;
STRUCTURE ANALYSIS;
ALGORITHM;
CHEMICAL STRUCTURE;
CHEMISTRY;
MAGNETISM;
METHODOLOGY;
PROTEIN CONFORMATION;
ALGORITHMS;
MAGNETICS;
MODELS, MOLECULAR;
NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR;
PROTEIN CONFORMATION;
PROTEINS;
UBIQUITIN;
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EID: 0036180645
PISSN: 09252738
EISSN: None
Source Type: Journal
DOI: 10.1023/A:1014206617752 Document Type: Article |
Times cited : (31)
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References (41)
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