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Volumn 20, Issue 3, 2001, Pages 223-231
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A novel interactive tool for rigid-body modeling of multi-domain macromolecules using residual dipolar couplings
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Author keywords
Alignment tensor; Liquid crystal; Modular domains; Partial alignment; Residual dipolar coupling; Rigid body modeling
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Indexed keywords
ARTICLE;
CHEMICAL STRUCTURE;
CONTROLLED STUDY;
MACROMOLECULE;
MOLECULAR MODEL;
NUCLEAR MAGNETIC RESONANCE;
ORIENTATION;
PRIORITY JOURNAL;
RIGIDITY;
STRUCTURE ANALYSIS;
ALGORITHMS;
AMINO ACID SEQUENCE;
BACTERIOPHAGE M13;
CAPSID;
CAPSID PROTEINS;
CRYSTALLOGRAPHY, X-RAY;
MACROMOLECULAR SUBSTANCES;
MEMBRANE PROTEINS;
MODELS, MOLECULAR;
MOLECULAR SEQUENCE DATA;
NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR;
PROTEIN CONFORMATION;
PROTEIN STRUCTURE, TERTIARY;
PROTEINS;
RNA, CATALYTIC;
ROTATION;
SOFTWARE;
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EID: 0034884233
PISSN: 09252738
EISSN: None
Source Type: Journal
DOI: 10.1023/A:1011206132740 Document Type: Article |
Times cited : (207)
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References (34)
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