Synergy between simulation and experiment in describing the energy landscape of protein folding

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

Volumn 95, Issue 15, 1998, Pages 8473-8478

  Ladurner, Andreas G ^a,c   Itzhaki, Laura S ^a   Daggett, Valerie ^b   Fersht, Alan R ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^b UNIVERSITY OF WASHINGTON   (United States)

^c UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHYMOTRYPSIN INHIBITOR;

ALGORITHM; ALPHA HELIX; AMINO TERMINAL SEQUENCE; CARBOXY TERMINAL SEQUENCE; CONFERENCE PAPER; CONFORMATIONAL TRANSITION; MOLECULAR DYNAMICS; MUTAGENESIS; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; PROTEIN FOLDING; PROTEIN PROTEIN INTERACTION; SIMULATION;

EID: 0032555115     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.95.15.8473     Document Type: Article

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