Sensitivity of peptide conformational dynamics on clustering of a classical molecular dynamics trajectory

Journal of Chemical Physics

Volumn 128, Issue 11, 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

CLUSTERING ALGORITHMS; CONFORMATIONS; MARKOV PROCESSES; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; PROBABILITY; SENSITIVITY ANALYSIS;

CONFORMATIONAL DYNAMICS; MARKOV MODELS; MOLECULAR DYNAMICS TRAJECTORY;

PEPTIDES;

PEPTIDE FRAGMENT;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; MATHEMATICAL COMPUTING; METABOLISM; PROBABILITY; PROTEIN CONFORMATION; PROTEIN FOLDING;

ALGORITHMS; COMPUTER SIMULATION; MARKOV CHAINS; MATHEMATICAL COMPUTING; MODELS, CHEMICAL; MODELS, MOLECULAR; PEPTIDE FRAGMENTS; PROTEIN CONFORMATION; PROTEIN FOLDING;

EID: 41049089101     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2838980     Document Type: Article

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