Controlling protein molecular dynamics: How to accelerate folding while preserving the native state

Journal of Chemical Physics

Volumn 129, Issue 22, 2008, Pages

  Jensen, Christian H ^a   Nerukh, Dmitry ^a   Glen, Robert C ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AMINES; AMINO ACIDS; DYNAMICS; MARKOV PROCESSES; MOLECULAR DYNAMICS; PEPTIDES; PROBABILITY; PROTEINS; QUANTUM CHEMISTRY; RANDOM PROCESSES;

CLASSICAL MOLECULAR DYNAMICS; CONFORMATIONAL STATES; FOLDED STATES; FOLDING PROCESSES; FOLDING TIMES; MARKOV MODELS; NATIVE STATES; PARAMETER VALUES; SIMULATION PARAMETERS; SIMULATION RESULTS; TRANSITION PROBABILITIES;

PROTEIN FOLDING;

OLIGOPEPTIDE; PROTEIN;

AMINO ACID SEQUENCE; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; METABOLISM; PROBABILITY; PROTEIN FOLDING; TEMPERATURE; TIME;

AMINO ACID SEQUENCE; MARKOV CHAINS; MODELS, MOLECULAR; OLIGOPEPTIDES; PROTEIN FOLDING; PROTEINS; TEMPERATURE; TIME FACTORS;

EID: 57649235258     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3025888     Document Type: Article

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