Protein secondary structure prediction using NMR chemical shift data

Journal of Bioinformatics and Computational Biology

Volumn 8, Issue 5, 2010, Pages 867-884

  Zhao, Yuzhong ^a,b   Alipanahi, Babak ^b   Li, Shuai Cheng ^b   Li, Ming ^b  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

^b UNIVERSITY OF WATERLOO   (Canada)

Author keywords

chemical shift; NMR; Protein structure prediction

Indexed keywords

PROTEIN;

ALGORITHM; ARTICLE; BIOLOGY; CHEMICAL STRUCTURE; CHEMISTRY; NUCLEAR MAGNETIC RESONANCE; PROBABILITY; PROTEIN DATABASE; PROTEIN SECONDARY STRUCTURE;

ALGORITHMS; COMPUTATIONAL BIOLOGY; DATABASES, PROTEIN; MARKOV CHAINS; MODELS, MOLECULAR; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN STRUCTURE, SECONDARY; PROTEINS;

EID: 77958544970     PISSN: 02197200     EISSN: None     Source Type: Journal    
DOI: 10.1142/S0219720010004987     Document Type: Article

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