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

Volumn 103, Issue 47, 2006, Pages 17747-17752

Understanding ensemble protein folding at atomic detail

(3) Hubner, Isaac A a Deeds, Eric J b Shakhnovich, Eugene I a

a HARVARD UNIVERSITY (United States)

b HARVARD MEDICAL SCHOOL (United States)

Author keywords

Engrailed homeodomain; Folding pathway; Graph theory; Monte Carlo; Protein folding

Indexed keywords

AB INITIO CALCULATION; AMINO ACID SEQUENCE; ARTICLE; MOLECULAR DYNAMICS; MOLECULAR MODEL; MONTE CARLO METHOD; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN DOMAIN; PROTEIN FOLDING; PROTEIN STRUCTURE;

ALGORITHMS; AMINO ACID SEQUENCE; CLUSTER ANALYSIS; HOMEODOMAIN PROTEINS; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEIN FOLDING;

EID: 33845189399 PISSN: 00278424 EISSN: None Source Type: Journal
DOI: 10.1073/pnas.0605580103 Document Type: Article

Times cited : (55)

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