Prediction of the structures of proteins with the UNRES force field, including dynamic formation and breaking of disulfide bonds

Protein Engineering, Design and Selection

Volumn 17, Issue 1, 2004, Pages 29-36

  Czaplewski, Cezary ^a,b   Ołdziej, Stanisław ^a,b   Liwo, Adam ^a,b,c   Scheraga, Harold A ^a  

^a Department of Obstetrics Gynecology   (United States)

^b UNIVERSITY OF GDA SK   (Poland)

^c GDANSK UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

Conformational space annealing; Disulfide bond; Global optimization; Protein structure prediction; United residue

Indexed keywords

CYSTEINE; PROTEIN; PROTEIN 1ED0; PROTEIN 1EI0; PROTEIN 1L1I; PROTEIN 1NKL; UNCLASSIFIED DRUG;

ALGORITHM; ARTICLE; CONFORMATIONAL TRANSITION; DISULFIDE BOND; ENERGY TRANSFER; FORCE; MODEL; MOLECULAR DYNAMICS; PREDICTION; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN FUNCTION; PROTEIN STRUCTURE;

ALGORITHMS; DISULFIDES; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; MODELS, STATISTICAL; PROTEIN CONFORMATION; PROTEIN ENGINEERING; PROTEIN FOLDING; PROTEINS; SOFTWARE;

EID: 0842334823     PISSN: 17410126     EISSN: None     Source Type: Journal    
DOI: 10.1093/protein/gzh003     Document Type: Article

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