Folding simulations of a three-stranded antiparallel β-sheet peptide

Proceedings of the National Academy of Sciences of the United States of America

Volumn 97, Issue 20, 2000, Pages 10780-10785

  Ferrara, Philippe ^a   Caflisch, Amedeo ^a  

^a UNIVERSITY OF ZURICH   (Switzerland)

Author keywords

Energy landscape; Implicit solvation model; Protein folding

Indexed keywords

SYNTHETIC PEPTIDE;

AMINO ACID SEQUENCE; AMINO TERMINAL SEQUENCE; ARTICLE; ENTROPY; HYDROGEN BOND; MOLECULAR DYNAMICS; MOLECULAR MODEL; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; NUCLEAR OVERHAUSER EFFECT; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE; SOLVATION;

EID: 0034718553     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.190324897     Document Type: Article

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