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Volumn 21, Issue 1, 2001, Pages 31-40
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Direct structure refinement of high molecular weight proteins against residual dipolar couplings and carbonyl chemical shift changes upon alignment: An application to maltose binding protein
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Author keywords
Chemical shift anisotropy; Dipolar couplings; Maltodextrin binding protein; NMR structure calculations; Torsion angle molecular dynamics
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Indexed keywords
AMPHOLYTE;
BETA CYCLODEXTRIN;
CARBONYL DERIVATIVE;
CARBOXYL GROUP;
MALTOSE BINDING PROTEIN;
NITROGEN;
ARTICLE;
COMPLEX FORMATION;
CONTROLLED STUDY;
COUPLING FACTOR;
DATA ANALYSIS;
DATA BASE;
MOLECULAR DYNAMICS;
MOLECULAR WEIGHT;
NUCLEAR OVERHAUSER EFFECT;
PRIORITY JOURNAL;
PROTEIN ANALYSIS;
PROTEIN CONFORMATION;
PROTEIN DOMAIN;
PROTEIN STRUCTURE;
PROTON NUCLEAR MAGNETIC RESONANCE;
STRUCTURE ANALYSIS;
TORSION;
X RAY;
BETA-CYCLODEXTRINS;
CARRIER PROTEINS;
CRYSTALLOGRAPHY, X-RAY;
CYCLODEXTRINS;
HYDROGEN BONDING;
MODELS, MOLECULAR;
MOLECULAR WEIGHT;
NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR;
PROTEIN BINDING;
PROTEIN STRUCTURE, TERTIARY;
TEMPERATURE;
THERMODYNAMICS;
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EID: 0034792548
PISSN: 09252738
EISSN: None
Source Type: Journal
DOI: 10.1023/A:1011933020122 Document Type: Article |
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Times cited : (55)
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References (39)
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