A novel approach for large-scale polypeptide folding based on elastic networks using continuous optimization

Journal of Theoretical Biology

Volumn 262, Issue 3, 2010, Pages 488-497

  Rakshit, Sourav ^a   Ananthasuresh, G K ^a  

^a INDIAN INSTITUTE OF SCIENCE   (India)

Author keywords

Energy modeling; Folding funnel; MJ potential; Native state; Protein folding; Rigid body

Indexed keywords

LYSOZYME; POLYPEPTIDE; UBIQUITIN;

OPTIMIZATION; PROTEIN; SIMULATION; SOFTWARE;

ACCURACY; ARTICLE; COMPUTER PROGRAM; CONFORMATIONAL TRANSITION; ELASTIC NETWORK MODEL; INTERMETHOD COMPARISON; PRIORITY JOURNAL; PROCESS OPTIMIZATION; PROTEIN DATABASE; PROTEIN FOLDING; PROTEIN STRUCTURE; STATISTICAL MODEL;

ALGORITHMS; DATABASES, PROTEIN; MODELS, MOLECULAR; MURAMIDASE; OLIGOPEPTIDES; PEPTIDES; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; THERMODYNAMICS; UBIQUITIN;

EID: 70450239590     PISSN: 00225193     EISSN: 10958541     Source Type: Journal    
DOI: 10.1016/j.jtbi.2009.10.010     Document Type: Article

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