A combinatorial distance-constraint approach to predicting protein tertiary models from known secondary structure

Folding and Design

Volumn 3, Issue 3, 1998, Pages 149-160

  Chelvanayagam, Gareth ^a   Knecht, Lukas ^b   Jenny, Thomas ^c   Benner, Steven A ^a   Gonnet, Gaston H ^b  

^a ETH ZURICH   (Switzerland)

^b Biology and Environment   (Australia)

^c University of Florida ^*  (United States)

Author keywords

Distance geometry; Protein folding; Small sheet proteins; Structure prediction

Indexed keywords

ALGORITHM; ARTICLE; DISULFIDE BOND; GEOMETRY; HYDROPHOBICITY; MOLECULAR MODEL; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PREDICTION; PRIORITY JOURNAL; PROTEIN FOLDING; PROTEIN LOCALIZATION; PROTEIN SECONDARY STRUCTURE; PROTEIN TERTIARY STRUCTURE;

EID: 0031747982     PISSN: 13590278     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1359-0278(98)00023-6     Document Type: Article

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