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

Volumn 102, Issue 29, 2005, Pages 10141-10146

Balancing energy and entropy: A minimalist model for the characterization of protein folding landscapes

(3) Das, Payel a Matysiak, Silvina a Clementi, Cecilia a

a RICE UNIVERSITY (United States)

Author keywords

value analysis; Folding rate; Free energy landscape; Frustration; Molecular dynamics simulation

Indexed keywords

AMINO ACID; PROTEIN; STEROID RECEPTOR COACTIVATOR 1;

AMINO ACID SEQUENCE; ARTICLE; ENERGY; ENTROPY; MODEL; MOLECULAR DYNAMICS; MONTE CARLO METHOD; PRIORITY JOURNAL; PROTEIN FOLDING; THERMODYNAMICS;

ENTROPY; KINETICS; MODELS, CHEMICAL; PROTEIN FOLDING; SRC HOMOLOGY DOMAINS;

EID: 22544446147 PISSN: 00278424 EISSN: None Source Type: Journal
DOI: 10.1073/pnas.0409471102 Document Type: Article

Times cited : (94)

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