A random graph approach to NMR sequential assignment

Journal of Computational Biology

Volumn 12, Issue 6, 2005, Pages 569-583

  Bailey Kellogg, Chris ^a   Chainraj, Sheetal ^b   Pandurangan, Gopal ^b  

^a Dartmouth Department of Computer Science_Dartmouth College   (United States)

^b Purdue University   (United States)

Author keywords

Automated sequential resonance assignment; Hamiltonian path; Nuclear magnetic resonance (NMR) spectroscopy; Random graph model; Randomized algorithm

Indexed keywords

AMINO ACID;

ALGORITHM; AMINO ACID SEQUENCE; CONFERENCE PAPER; MATHEMATICAL MODEL; MOLECULAR INTERACTION; NOISE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PRIORITY JOURNAL; PROTEIN INTERACTION; PROTEIN STRUCTURE;

ALGORITHMS; ANIMALS; DATABASES, PROTEIN; HUMANS; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEINS; SOFTWARE;

EID: 23844549876     PISSN: 10665277     EISSN: None     Source Type: Journal    
DOI: 10.1089/cmb.2005.12.569     Document Type: Conference Paper

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