A new computational approach for real protein folding prediction

Protein Engineering

Volumn 16, Issue 9, 2003, Pages 659-663

  Lu, Ben Zhuo ^a,b   Wang, Bao Han ^c   Chen, Wei Zu ^a   Wang, Cun Xin ^a  

^a BEIJING UNIVERSITY OF TECHNOLOGY   (China)

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

^c INSTITUTE OF GEOLOGY AND GEOPHYSICS   (China)

Author keywords

Minimization; Off lattice model; Protein folding prediction; Relative entropy

Indexed keywords

AMINO ACID; CARBON; PEPTIDE;

ALGORITHM; ARTICLE; CALCULATION; ENERGY; ENTROPY; MATHEMATICAL ANALYSIS; PRIORITY JOURNAL; PROTEIN FOLDING; PROTEIN STRUCTURE; PROTEIN TARGETING;

EID: 0142153210     PISSN: 02692139     EISSN: None     Source Type: Journal    
DOI: 10.1093/protein/gzg085     Document Type: Article

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