A Hausdorff-based NOE assignment algorithm using protein backbone determined from residual dipolar couplings and rotamer patterns.

Computational systems bioinformatics / Life Sciences Society. Computational Systems Bioinformatics Conference

Volumn 7, Issue , 2008, Pages 169-181

  Zeng, Jianyang ^a   Tripathy, Chittaranjan ^a   Zhou, Pei ^a   Donald, Bruce R ^a  

^a Duke University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

PROTEIN;

ALGORITHM; AMINO ACID SEQUENCE; ARTICLE; CHEMISTRY; METHODOLOGY; MOLECULAR GENETICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PEPTIDE MAPPING; SEQUENCE ALIGNMENT; SEQUENCE ANALYSIS;

ALGORITHMS; AMINO ACID SEQUENCE; MAGNETIC RESONANCE SPECTROSCOPY; MOLECULAR SEQUENCE DATA; PEPTIDE MAPPING; PROTEINS; SEQUENCE ALIGNMENT; SEQUENCE ANALYSIS, PROTEIN;

MLCS; MLOWN;

EID: 69249224514     PISSN: 17527791     EISSN: None     Source Type: Journal    
DOI: 10.1142/9781848162648_0015     Document Type: Article

References (0)