A novel strategy to determine protein structures using exclusively residual dipolar coupling

Journal of Computational Chemistry

Volumn 29, Issue 10, 2008, Pages 1640-1649

  Rathinavelan, Thenmalarchelvi ^a   Im, Wonpil ^a  

^a UNIVERSITY OF KANSAS   (United States)

Author keywords

Fragment superposition method; Protein G; Replica exchange; Singular value decomposition; Torsion angle molecular dynamics

Indexed keywords

NEW STRATEGY; NOVEL STRATEGIES; NUCLEAR MAGNETIC RESONANCE (NMR) TECHNIQUES; PROTEIN STRUCTURES; REPLICA EXCHANGE; RESIDUAL DIPOLAR COUPLING (RDC); SINGULAR VALUE DECOMPOSITION (SVD) METHODS; SPIN INTERACTIONS; STRUCTURAL INFORMATIONS; STRUCTURE DETERMINATION; SUPERPOSITION METHODS; TORSION ANGLES;

ACIDS; AMINATION; AMINES; AMINO ACIDS; DYNAMICS; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; ORGANIC ACIDS; QUANTUM CHEMISTRY; SINGULAR VALUE DECOMPOSITION; SPIN DYNAMICS;

PROTEIN FOLDING;

G SUBSTRATE; G-SUBSTRATE; NERVE PROTEIN;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; NUCLEAR MAGNETIC RESONANCE; PROTEIN SECONDARY STRUCTURE;

MODELS, CHEMICAL; NERVE TISSUE PROTEINS; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN STRUCTURE, SECONDARY;

EID: 46449106978     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.20923     Document Type: Article

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