Molecular fragment replacement approach to protein structure determination by chemical shift and dipolar homology database mining

Methods in Enzymology

Volumn 394, Issue , 2005, Pages 42-78

  Kontaxis, Georg ^a   Delaglio, Frank ^a   Bax, Ad ^a  

^a NONE

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACID DERIVATIVE; PROTEIN DERIVATIVE; UBIQUITIN;

ANALYTIC METHOD; ARTICLE; CHEMICAL MODIFICATION; CLUSTER ANALYSIS; CORRELATION ANALYSIS; CROSS COUPLING REACTION; CRYSTAL STRUCTURE; DATA BASE; EXPERIMENTAL TEST; FRAGMENTATION REACTION; HYDROPHOBICITY; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; NUCLEAR OVERHAUSER EFFECT; PRIORITY JOURNAL; PROTEIN DETERMINATION; PROTEIN STRUCTURE; PROTEIN TARGETING; REACTION ANALYSIS; REACTION OPTIMIZATION; SCORING SYSTEM; SEQUENCE ALIGNMENT; SEQUENCE HOMOLOGY; SEQUENTIAL ANALYSIS; SIMULATION; SPECTRAL SENSITIVITY; STRUCTURE ANALYSIS; X RAY ANALYSIS;

EID: 16244404569     PISSN: 00766879     EISSN: None     Source Type: Book Series    
DOI: 10.1016/S0076-6879(05)94003-2     Document Type: Article

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