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

Volumn 102, Issue 52, 2005, Pages 18914-18919

High-resolution protein folding with a transferable potential

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

a HARVARD UNIVERSITY (United States)

b HARVARD UNIVERSITY (United States)

Author keywords

All atom model; Folding simulation; Graph theory; Monte Carlo; Structure prediction

Indexed keywords

AMINO ACID;

ANALYTIC METHOD; ARTICLE; GEOMETRY; GRAPH THEORETIC ANALYSIS; HYDROGEN BOND; MOLECULAR INTERACTION; MOLECULAR MODEL; MONTE CARLO METHOD; NONHUMAN; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE; SIMULATION; THEORETICAL MODEL;

ANIMALS; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; DATABASES, PROTEIN; ESCHERICHIA COLI; HUMANS; HYDROGEN BONDING; MODELS, MOLECULAR; MONTE CARLO METHOD; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; PROTEINS; SOFTWARE; STAPHYLOCOCCUS AUREUS; STREPTOCOCCUS;

EID: 30044442528 PISSN: 00278424 EISSN: None Source Type: Journal
DOI: 10.1073/pnas.0502181102 Document Type: Article

Times cited : (41)

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