Protein-folding landscapes in multichain systems

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

Volumn 102, Issue 33, 2005, Pages 11692-11697

  Cellmer, Troy ^a   Bratko, Dusan ^a,b   Prausnitz, John M ^b,c   Blanch, Harvey ^a  

^a University of California   (United States)

^b VIRGINIA COMMONWEALTH UNIVERSITY   (United States)

^c LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

Author keywords

Computer simulation; Lattice model; Protein aggregation

Indexed keywords

ARTICLE; ENERGY; ENTROPY; PRIORITY JOURNAL; PROTEIN FOLDING; PROTEIN INTERACTION; PROTEIN LOCALIZATION; THERMODYNAMICS;

AMINO ACIDS; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEINS; TEMPERATURE; THERMODYNAMICS; TRANSITION TEMPERATURE;

EID: 23844465903     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.0505342102     Document Type: Article

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