Simulation of Top7-CFr: A transient helix extension guides folding

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

Volumn 105, Issue 23, 2008, Pages 8004-8007

  Mohanty, Sandipan ^a   Meinke, Jan H ^a   Zimmermann, Olav ^a   Hansmann, Ulrich H E ^a,b  

^a FORSCHUNGSZENTRUM JÜLICH   (Germany)

^b MICHIGAN TECHNOLOGICAL UNIVERSITY   (United States)

Author keywords

All atom simulation; Chameleon segment; Folding mechanism; Nonnative intermediates; Protein folding

Indexed keywords

ALPHA HELIX; ARTICLE; BETA SHEET; PRIORITY JOURNAL; PROTEIN AGGREGATION; PROTEIN BINDING; PROTEIN FOLDING; PROTEIN PROTEIN INTERACTION; PROTEIN SYNTHESIS; SIMULATION; CHEMISTRY; COMPUTER SIMULATION; METABOLISM; PROTEIN SECONDARY STRUCTURE; TEMPERATURE; THERMODYNAMICS;

PEPTIDE FRAGMENT; PROTEIN;

COMPUTER SIMULATION; PEPTIDE FRAGMENTS; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; PROTEINS; TEMPERATURE; THERMODYNAMICS;

EID: 45849129794     PISSN: 00278424     EISSN: 10916490     Source Type: Journal    
DOI: 10.1073/pnas.0708411105     Document Type: Article

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