Improving protein structure prediction using multiple sequence-based contact predictions

Structure

Volumn 19, Issue 8, 2011, Pages 1182-1191

  Wu, Sitao ^c,d   Szilagyi, Andras ^c,e   Zhang, Yang ^a,b,c  

^a UNIVERSITY OF MICHIGAN   (United States)

^b UNIVERSITY OF MICHIGAN MEDICAL SCHOOL   (United States)

^c UNIVERSITY OF KANSAS   (United States)

^d UNIVERSITY OF CALIFORNIA   (United States)

^e INSTITUTE OF ENZYMOLOGY   (Hungary)

Author keywords

[No Author keywords available]

Indexed keywords

PROTEIN;

AB INITIO CALCULATION; ACCURACY; AMINO ACID SEQUENCE; ARTICLE; CLASSIFICATION ALGORITHM; MOLECULAR MODEL; PREDICTION; PRIORITY JOURNAL; PROTEIN FOLDING; PROTEIN STRUCTURE; PROTEIN STRUCTURE PREDICTION; SCORING SYSTEM; SIMULATION;

AMINO ACID SEQUENCE; BACTERIAL PROTEINS; CASPASE 8; CASPASE 9; COMPUTER SIMULATION; DNA-BINDING PROTEINS; MODELS, MOLECULAR; PROTEIN CONFORMATION; SUPPORT VECTOR MACHINES; TRANSCRIPTION FACTORS; VIRAL PROTEINS;

EID: 80051490632     PISSN: 09692126     EISSN: 18784186     Source Type: Journal    
DOI: 10.1016/j.str.2011.05.004     Document Type: Article

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