Atomic-level characterization of the structural dynamics of proteins

Science

Volumn 330, Issue 6002, 2010, Pages 341-346

  Shaw, David E ^a,b   Maragakis, Paul ^a   Lindorff Larsen, Kresten ^a   Piana, Stefano ^a   Dror, Ron O ^a   Eastwood, Michael P ^a   Bank, Joseph A ^a   Jumper, John M ^a   Salmon, John K ^a   Shan, Yibing ^a   Wriggers, Willy ^a  

^a D E SHAW RESEARCH   (United States)

^b Och Spine at New York Presbyterian Hospitals   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APROTININ; ACTIN BINDING PROTEIN; MUTANT PROTEIN; PROTEIN; SOLVENT; VILLIN;

MOLECULAR ANALYSIS; PROTEIN; SIMULATION; TIMESCALE;

AMINO ACID SUBSTITUTION; AMINO TERMINAL SEQUENCE; ARTICLE; CARBOXY TERMINAL SEQUENCE; CONFORMATIONAL TRANSITION; CRYSTAL STRUCTURE; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN DOMAIN; PROTEIN ENGINEERING; PROTEIN FOLDING; PROTEIN STABILITY; PROTEIN STRUCTURE; SIMULATION; THERMODYNAMICS; BIOLOGY; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER; KINETICS; PROTEIN TERTIARY STRUCTURE;

AMINO ACID SUBSTITUTION; APROTININ; COMPUTATIONAL BIOLOGY; COMPUTERS; KINETICS; MICROFILAMENT PROTEINS; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; MUTANT PROTEINS; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE, TERTIARY; PROTEINS; SOLVENTS; THERMODYNAMICS;

EID: 77957937199     PISSN: 00368075     EISSN: 10959203     Source Type: Journal    
DOI: 10.1126/science.1187409     Document Type: Article

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