Three-body interactions improve the prediction of rate and mechanism in protein folding models

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

Volumn 101, Issue 42, 2004, Pages 15088-15093

  Ejtehadi, M R ^a,b   Avall, S P ^a   Plotkin, S S ^a  

^a UNIVERSITY OF BRITISH COLUMBIA   (Canada)

^b SHARIF UNIVERSITY OF TECHNOLOGY   (Iran)

Author keywords

[No Author keywords available]

Indexed keywords

CHYMOTRYPSIN INHIBITOR; FK 506 BINDING PROTEIN; PROTEIN;

ARTICLE; CALCULATION; CORRELATION ANALYSIS; ENERGY; KINETICS; MATHEMATICAL ANALYSIS; MODEL; MOLECULAR DYNAMICS; PREDICTION; PRIORITY JOURNAL; PROTEIN FOLDING; REACTION ANALYSIS; REACTION TIME; SIMULATION; SRC HOMOLOGY DOMAIN;

MACROMOLECULAR SUBSTANCES; MODELS, MOLECULAR; PEPTIDES; PLANT PROTEINS; PROTEIN FOLDING; PROTEINS; THERMODYNAMICS;

EID: 4644259872     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.0403486101     Document Type: Article

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