SimShiftDB; local conformational restraints derived from chemical shift similarity searches on a large synthetic database

Journal of Biomolecular NMR

Volumn 43, Issue 3, 2009, Pages 179-185

  Ginzinger, Simon W ^a   Coles, Murray ^b  

^a UNIVERSITY OF SALZBURG   (Austria)

^b MAX PLANCK INSTITUTE FOR DEVELOPMENTAL BIOLOGY   (Germany)

Author keywords

Alignment; Chemical shift; Database search; Homology modeling

Indexed keywords

ACCURACY; ALGORITHM; ARTICLE; COMPUTER PROGRAM; CONTROLLED STUDY; DATA BASE; PREDICTION; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN SECONDARY STRUCTURE; PROTEIN STRUCTURE; PROTON NUCLEAR MAGNETIC RESONANCE; SEQUENCE HOMOLOGY; STRUCTURE ANALYSIS;

ALGORITHMS; COMPUTER SIMULATION; DATABASES, PROTEIN; MODELS, MOLECULAR; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN CONFORMATION; PROTEINS; SEQUENCE ALIGNMENT; SEQUENCE HOMOLOGY, AMINO ACID; SOFTWARE; STRUCTURAL HOMOLOGY, PROTEIN; USER-COMPUTER INTERFACE;

EID: 61549095002     PISSN: 09252738     EISSN: 15735001     Source Type: Journal    
DOI: 10.1007/s10858-009-9301-7     Document Type: Article

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